Identifier: MM174077
2D Structure
3D Structure
Source:
General | |
Identifier | MM174077 |
SMILES |
C=CC(C)N(C)C=NC
|
InChIKey |
CMFSSZMSAGURCY-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
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MM242544
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Similarity to MM242544
Tanimoto metric | 0.7736 |
---|---|
Cosine metric | 0.8795 |
Dice metric | 0.8723 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM295587
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Similarity to MM295587
Tanimoto metric | 0.7736 |
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Cosine metric | 0.8795 |
Dice metric | 0.8723 |
MW: | 140.23 |
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---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM111657
Similarity: 0.7561
Similarity to MM111657
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.8695 |
Dice metric | 0.8611 |
MW: | 112.18 |
||||
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PI: | 3
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+400 more