Identifier: MM300348
2D Structure
3D Structure
Source:
General | |
Identifier | MM300348 |
SMILES |
CC(=CC#N)C(O)C(C)C
|
InChIKey |
KMFCGQHZDHJINP-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175170
Similarity: 0.7742
Similarity to MM175170
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8799 |
Dice metric | 0.8727 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM72314
Similarity: 0.6575
Similarity to MM72314
Tanimoto metric | 0.6575 |
---|---|
Cosine metric | 0.7936 |
Dice metric | 0.7934 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382898
Similarity: 0.6443
Similarity to MM382898
Tanimoto metric | 0.6443 |
---|---|
Cosine metric | 0.7837 |
Dice metric | 0.7837 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+311 more