Identifier: MM350845
2D Structure
3D Structure
Source:
General | |
Identifier | MM350845 |
SMILES |
C=CC(=C)C(C)C(=O)C=C
|
InChIKey |
RVGNGVIHESZHAF-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160671
Similarity: 0.7761
Similarity to MM160671
Tanimoto metric | 0.7761 |
---|---|
Cosine metric | 0.881 |
Dice metric | 0.8739 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160680
Similarity: 0.7612
Similarity to MM160680
Tanimoto metric | 0.7612 |
---|---|
Cosine metric | 0.8725 |
Dice metric | 0.8644 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350483
Similarity: 0.675
Similarity to MM350483
Tanimoto metric | 0.675 |
---|---|
Cosine metric | 0.806 |
Dice metric | 0.806 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+93 more