Identifier: MM306415
2D Structure
3D Structure
Source:
General | |
Identifier | MM306415 |
SMILES |
C=CC=C(CC=O)C(=C)C
|
InChIKey |
ZDHZGSPEFXZVFO-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180431
Similarity: 0.7963
Similarity to MM180431
Tanimoto metric | 0.7963 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8866 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306358
Similarity: 0.7419
Similarity to MM306358
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8519 |
Dice metric | 0.8519 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179234
Similarity: 0.6944
Similarity to MM179234
Tanimoto metric | 0.6944 |
---|---|
Cosine metric | 0.8333 |
Dice metric | 0.8197 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+246 more