Identifier: MM285315
2D Structure
3D Structure
Source:
General | |
Identifier | MM285315 |
SMILES |
C=CC=CC=C(C)NC=O
|
InChIKey |
KOYOXWBNBFJABL-UHFFFAOYSA-N
|
MW [Da] |
137.18
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
MM159707
Similarity: 0.8795
Similarity to MM159707
Tanimoto metric | 0.8795 |
---|---|
Cosine metric | 0.9378 |
Dice metric | 0.9359 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM285271
Similarity: 0.7526
Similarity to MM285271
Tanimoto metric | 0.7526 |
---|---|
Cosine metric | 0.8591 |
Dice metric | 0.8588 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM285345
Similarity: 0.7475
Similarity to MM285345
Tanimoto metric | 0.7475 |
---|---|
Cosine metric | 0.8562 |
Dice metric | 0.8555 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+269 more