Identifier: MM137887
2D Structure
3D Structure
Source:
General | |
Identifier | MM137887 |
SMILES |
CCC(=O)C(C)(C)C=O
|
InChIKey |
PVYBKZHBCCMBPS-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
1.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM242360
Similarity: 0.732
Similarity to MM242360
Tanimoto metric | 0.732 |
---|---|
Cosine metric | 0.8555 |
Dice metric | 0.8452 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM242362
Similarity: 0.7172
Similarity to MM242362
Tanimoto metric | 0.7172 |
---|---|
Cosine metric | 0.8469 |
Dice metric | 0.8353 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103350
Similarity: 0.7042
Similarity to MM103350
Tanimoto metric | 0.7042 |
---|---|
Cosine metric | 0.8392 |
Dice metric | 0.8264 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+181 more