Identifier: MM317921
2D Structure
3D Structure
Source:
General | |
Identifier | MM317921 |
SMILES |
CC(C)C(C)C(C)NC=O
|
InChIKey |
RVXRUNPBYODGOO-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM316095
Similarity: 0.7921
Similarity to MM316095
Tanimoto metric | 0.7921 |
---|---|
Cosine metric | 0.89 |
Dice metric | 0.884 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM317997
Similarity: 0.7339
Similarity to MM317997
Tanimoto metric | 0.7339 |
---|---|
Cosine metric | 0.8486 |
Dice metric | 0.8466 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM313131
Similarity: 0.7049
Similarity to MM313131
Tanimoto metric | 0.7049 |
---|---|
Cosine metric | 0.8273 |
Dice metric | 0.8269 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+301 more