Identifier: MM152907
2D Structure
3D Structure
Source:
General | |
Identifier | MM152907 |
SMILES |
CN=CNCCC(C)O
|
InChIKey |
XHPWXEPALRXBEZ-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP | N/A |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
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Tanimoto metric | 0.8088 |
---|---|
Cosine metric | 0.8993 |
Dice metric | 0.8943 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM366448
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Tanimoto metric | 0.7556 |
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Cosine metric | 0.8692 |
Dice metric | 0.8608 |
MW: | 144.17 |
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PI: | 2
Total passive interactions
|
LogP: | -0.82 |
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---|---|---|---|---|---|
AI: | 0
Total active interactions
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Similarity: 0.7059
Similarity to MM125771
Tanimoto metric | 0.7059 |
---|---|
Cosine metric | 0.8402 |
Dice metric | 0.8276 |
MW: | 116.16 |
||||
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PI: | 2
Total passive interactions
|
LogP: | -0.38 |
||||
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AI: | 0
Total active interactions
|
+497 more