Identifier: MM326110
2D Structure
3D Structure
Source:
General | |
Identifier | MM326110 |
SMILES |
CCC(C)=CC=C(C)C=O
|
InChIKey |
HOLWPPRCXHVFNS-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
MM347591
Similarity: 0.8846
Similarity to MM347591
Tanimoto metric | 0.8846 |
---|---|
Cosine metric | 0.9393 |
Dice metric | 0.9388 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM405340
Similarity: 0.8375
Similarity to MM405340
Tanimoto metric | 0.8375 |
---|---|
Cosine metric | 0.9121 |
Dice metric | 0.9116 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM202014
Similarity: 0.8205
Similarity to MM202014
Tanimoto metric | 0.8205 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.9014 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+623 more