Identifier: MM376779
2D Structure
3D Structure
Source:
General | |
Identifier | MM376779 |
SMILES |
C=CC(C)C(C=O)CC=O
|
InChIKey |
GYMPOFMQBCNSTG-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM400753
Similarity: 0.8144
Similarity to MM400753
Tanimoto metric | 0.8144 |
---|---|
Cosine metric | 0.8978 |
Dice metric | 0.8977 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM196977
Similarity: 0.8046
Similarity to MM196977
Tanimoto metric | 0.8046 |
---|---|
Cosine metric | 0.897 |
Dice metric | 0.8917 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376771
Similarity: 0.7755
Similarity to MM376771
Tanimoto metric | 0.7755 |
---|---|
Cosine metric | 0.8736 |
Dice metric | 0.8736 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+554 more