Identifier: MM317448
2D Structure
3D Structure
Source:
General | |
Identifier | MM317448 |
SMILES |
CC=CC=C(C)C(N)=O
|
InChIKey |
RDYBGTLOFAVUHU-UHFFFAOYSA-N
|
MW [Da] |
125.17
Automatically obtained from RDkit software. |
LogP |
0.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM327788
Similarity: 0.9348
Similarity to MM327788
Tanimoto metric | 0.9348 |
---|---|
Cosine metric | 0.9668 |
Dice metric | 0.9663 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM310063
Similarity: 0.8958
Similarity to MM310063
Tanimoto metric | 0.8958 |
---|---|
Cosine metric | 0.9465 |
Dice metric | 0.9451 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328199
Similarity: 0.8687
Similarity to MM328199
Tanimoto metric | 0.8687 |
---|---|
Cosine metric | 0.932 |
Dice metric | 0.9297 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+282 more