Identifier: MM252036
2D Structure
3D Structure
Source:
General | |
Identifier | MM252036 |
SMILES |
CC(N)C=CC(O)CCN
|
InChIKey |
LSTQHXOROKZJRV-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
-0.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145400
Similarity: 0.8404
Similarity to MM145400
Tanimoto metric | 0.8404 |
---|---|
Cosine metric | 0.9167 |
Dice metric | 0.9133 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM252035
Similarity: 0.7714
Similarity to MM252035
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.871 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320983
Similarity: 0.7431
Similarity to MM320983
Tanimoto metric | 0.7431 |
---|---|
Cosine metric | 0.8527 |
Dice metric | 0.8526 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+662 more