Identifier: MM396015
2D Structure
3D Structure
Source:
General | |
Identifier | MM396015 |
SMILES |
C=CC=CC(=CF)C(C)=O
|
InChIKey |
KVZMNBMWGKKLQY-UHFFFAOYSA-N
|
MW [Da] |
140.16
Automatically obtained from RDkit software. |
LogP |
2.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180521
Similarity: 0.84
Similarity to MM180521
Tanimoto metric | 0.84 |
---|---|
Cosine metric | 0.9165 |
Dice metric | 0.913 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM395972
Similarity: 0.7589
Similarity to MM395972
Tanimoto metric | 0.7589 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8629 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293708
Similarity: 0.7405
Similarity to MM293708
Tanimoto metric | 0.7405 |
---|---|
Cosine metric | 0.8549 |
Dice metric | 0.8509 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+257 more