Identifier: MM161321
2D Structure
3D Structure
Source:
General | |
Identifier | MM161321 |
SMILES |
C=CC(=O)C(=C)C(=C)C
|
InChIKey |
KVZDAOGMWGQYGL-UHFFFAOYSA-N
|
MW [Da] |
122.17
Automatically obtained from RDkit software. |
LogP |
1.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM352693
Similarity: 0.8268
Similarity to MM352693
Tanimoto metric | 0.8268 |
---|---|
Cosine metric | 0.9093 |
Dice metric | 0.9052 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM352809
Similarity: 0.814
Similarity to MM352809
Tanimoto metric | 0.814 |
---|---|
Cosine metric | 0.9022 |
Dice metric | 0.8974 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161326
Similarity: 0.7345
Similarity to MM161326
Tanimoto metric | 0.7345 |
---|---|
Cosine metric | 0.8491 |
Dice metric | 0.8469 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+126 more