Identifier: MM327788
2D Structure
3D Structure
Source:
General | |
Identifier | MM327788 |
SMILES |
CC(C)=CC=C(C)C(N)=O
|
InChIKey |
UALZMMWPLKKGDS-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM317448
Similarity: 0.9348
Similarity to MM317448
Tanimoto metric | 0.9348 |
---|---|
Cosine metric | 0.9668 |
Dice metric | 0.9663 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM310063
Similarity: 0.8431
Similarity to MM310063
Tanimoto metric | 0.8431 |
---|---|
Cosine metric | 0.9151 |
Dice metric | 0.9149 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328199
Similarity: 0.819
Similarity to MM328199
Tanimoto metric | 0.819 |
---|---|
Cosine metric | 0.9011 |
Dice metric | 0.9005 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+282 more