Identifier: MM155418
2D Structure
3D Structure
Source:
General | |
Identifier | MM155418 |
SMILES |
CC1N(CCN)C1(C)C
|
InChIKey |
DWVSBSKOUNEWJM-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.43
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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Similarity to MM236428
Tanimoto metric | 0.9185 |
---|---|
Cosine metric | 0.9584 |
Dice metric | 0.9575 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM249366
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Similarity to MM249366
Tanimoto metric | 0.8267 |
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Cosine metric | 0.9092 |
Dice metric | 0.9051 |
MW: | 142.25 |
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PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM236346
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Similarity to MM236346
Tanimoto metric | 0.7702 |
---|---|
Cosine metric | 0.8776 |
Dice metric | 0.8702 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+300 more