Identifier: MM75376
2D Structure
3D Structure
Source:
General | |
Identifier | MM75376 |
SMILES |
C=CC(CN)C(=CF)CO
|
InChIKey |
IIZQSGMIBYQKCS-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
0.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM77139
Similarity: 0.7338
Similarity to MM77139
Tanimoto metric | 0.7338 |
---|---|
Cosine metric | 0.8566 |
Dice metric | 0.8465 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM75461
Similarity: 0.7338
Similarity to MM75461
Tanimoto metric | 0.7338 |
---|---|
Cosine metric | 0.8472 |
Dice metric | 0.8464 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM197609
Similarity: 0.6835
Similarity to MM197609
Tanimoto metric | 0.6835 |
---|---|
Cosine metric | 0.8267 |
Dice metric | 0.812 |
MW: | 129.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+246 more