Identifier: MM25983
2D Structure
3D Structure
Source:
General | |
Identifier | MM25983 |
SMILES |
COC=CC(C)=O
|
InChIKey |
VLLHEPHWWIDUSS-UHFFFAOYSA-N
|
MW [Da] |
100.12
Automatically obtained from RDkit software. |
LogP |
0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM114335
Similarity: 0.7818
Similarity to MM114335
Tanimoto metric | 0.7818 |
---|---|
Cosine metric | 0.8842 |
Dice metric | 0.8776 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM154299
Similarity: 0.7414
Similarity to MM154299
Tanimoto metric | 0.7414 |
---|---|
Cosine metric | 0.861 |
Dice metric | 0.8515 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114241
Similarity: 0.7167
Similarity to MM114241
Tanimoto metric | 0.7167 |
---|---|
Cosine metric | 0.8466 |
Dice metric | 0.835 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+303 more