Identifier: MM241118
2D Structure
3D Structure
Source:
General | |
Identifier | MM241118 |
SMILES |
CCOC=CC(C)(C)C=O
|
InChIKey |
UOZUNGCQXFKRJF-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138868
Similarity: 0.8354
Similarity to MM138868
Tanimoto metric | 0.8354 |
---|---|
Cosine metric | 0.914 |
Dice metric | 0.9103 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169617
Similarity: 0.8354
Similarity to MM169617
Tanimoto metric | 0.8354 |
---|---|
Cosine metric | 0.914 |
Dice metric | 0.9103 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241175
Similarity: 0.75
Similarity to MM241175
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8574 |
Dice metric | 0.8571 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+614 more