Identifier: MM98575
2D Structure
3D Structure
Source:
General | |
Identifier | MM98575 |
SMILES |
C=C(C#N)C(C)O
|
InChIKey |
YWHFEWPKYNNWRC-UHFFFAOYSA-N
|
MW [Da] |
97.12
Automatically obtained from RDkit software. |
LogP |
0.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM35691
Similarity: 0.7467
Similarity to MM35691
Tanimoto metric | 0.7467 |
---|---|
Cosine metric | 0.8641 |
Dice metric | 0.855 |
MW: | 108.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111842
Similarity: 0.7467
Similarity to MM111842
Tanimoto metric | 0.7467 |
---|---|
Cosine metric | 0.8641 |
Dice metric | 0.855 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35687
Similarity: 0.7368
Similarity to MM35687
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8485 |
MW: | 109.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+398 more