Identifier: MM74040
2D Structure
3D Structure
Source:
General | |
Identifier | MM74040 |
SMILES |
COCC#CC(=O)C(C)O
|
InChIKey |
JLEVROMLCHQUCG-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
-0.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163665
Similarity: 0.844
Similarity to MM163665
Tanimoto metric | 0.844 |
---|---|
Cosine metric | 0.9187 |
Dice metric | 0.9154 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90483
Similarity: 0.7463
Similarity to MM90483
Tanimoto metric | 0.7463 |
---|---|
Cosine metric | 0.8567 |
Dice metric | 0.8547 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170622
Similarity: 0.6972
Similarity to MM170622
Tanimoto metric | 0.6972 |
---|---|
Cosine metric | 0.835 |
Dice metric | 0.8216 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+453 more