Identifier: MM370777
2D Structure
3D Structure
Source:
General | |
Identifier | MM370777 |
SMILES |
CCC(C)=CCC=CC=O
|
InChIKey |
WXSQTTKCTXPSHR-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM370666
Similarity: 0.7627
Similarity to MM370666
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8654 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171293
Similarity: 0.7627
Similarity to MM171293
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8654 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM154965
Similarity: 0.7458
Similarity to MM154965
Tanimoto metric | 0.7458 |
---|---|
Cosine metric | 0.8636 |
Dice metric | 0.8544 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+720 more