Identifier: MM309175
2D Structure
3D Structure
Source:
General | |
Identifier | MM309175 |
SMILES |
CCC(C)=CC(=O)NC
|
InChIKey |
DXTNKKNHDRUDPB-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
1.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM311762
Similarity: 0.901
Similarity to MM311762
Tanimoto metric | 0.901 |
---|---|
Cosine metric | 0.9492 |
Dice metric | 0.9479 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306194
Similarity: 0.8505
Similarity to MM306194
Tanimoto metric | 0.8505 |
---|---|
Cosine metric | 0.9222 |
Dice metric | 0.9192 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266696
Similarity: 0.8198
Similarity to MM266696
Tanimoto metric | 0.8198 |
---|---|
Cosine metric | 0.9054 |
Dice metric | 0.901 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+532 more