Identifier: MM366728
2D Structure
3D Structure
Source:
General | |
Identifier | MM366728 |
SMILES |
C=CC(C)C=CC#CC=O
|
InChIKey |
LEBYFQGAUXGWGE-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170269
Similarity: 0.8088
Similarity to MM170269
Tanimoto metric | 0.8088 |
---|---|
Cosine metric | 0.8993 |
Dice metric | 0.8943 |
MW: | 120.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM154481
Similarity: 0.7941
Similarity to MM154481
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8852 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215841
Similarity: 0.7941
Similarity to MM215841
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8852 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+524 more