Identifier: MM174518
2D Structure
3D Structure
Source:
General | |
Identifier | MM174518 |
SMILES |
C=CC(=O)C(=C)C=CF
|
InChIKey |
CISOXAGQIBVJDS-UHFFFAOYSA-N
|
MW [Da] |
126.13
Automatically obtained from RDkit software. |
LogP |
1.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM295696
Similarity: 0.8796
Similarity to MM295696
Tanimoto metric | 0.8796 |
---|---|
Cosine metric | 0.9379 |
Dice metric | 0.936 |
MW: | 144.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295694
Similarity: 0.7724
Similarity to MM295694
Tanimoto metric | 0.7724 |
---|---|
Cosine metric | 0.8788 |
Dice metric | 0.8716 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108712
Similarity: 0.7684
Similarity to MM108712
Tanimoto metric | 0.7684 |
---|---|
Cosine metric | 0.8766 |
Dice metric | 0.869 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+95 more