Identifier: MM139571
2D Structure
3D Structure
Source:
General | |
Identifier | MM139571 |
SMILES |
C=CC(C)(C#N)OC=O
|
InChIKey |
UYZZWFOUBYXRME-UHFFFAOYSA-N
|
MW [Da] |
125.13
Automatically obtained from RDkit software. |
LogP |
0.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM313067
Similarity: 0.8435
Similarity to MM313067
Tanimoto metric | 0.8435 |
---|---|
Cosine metric | 0.9184 |
Dice metric | 0.9151 |
MW: | 136.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229533
Similarity: 0.7348
Similarity to MM229533
Tanimoto metric | 0.7348 |
---|---|
Cosine metric | 0.8572 |
Dice metric | 0.8472 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116201
Similarity: 0.701
Similarity to MM116201
Tanimoto metric | 0.701 |
---|---|
Cosine metric | 0.8373 |
Dice metric | 0.8242 |
MW: | 111.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+141 more