Identifier: MM197001
2D Structure
3D Structure
Source:
General | |
Identifier | MM197001 |
SMILES |
COC(C#N)C(O)C=O
|
InChIKey |
NROHNRGMLNPIPQ-UHFFFAOYSA-N
|
MW [Da] |
129.12
Automatically obtained from RDkit software. |
LogP |
-0.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM400717
Similarity: 0.8217
Similarity to MM400717
Tanimoto metric | 0.8217 |
---|---|
Cosine metric | 0.9065 |
Dice metric | 0.9021 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376709
Similarity: 0.7852
Similarity to MM376709
Tanimoto metric | 0.7852 |
---|---|
Cosine metric | 0.8861 |
Dice metric | 0.8797 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM53253
Similarity: 0.7815
Similarity to MM53253
Tanimoto metric | 0.7815 |
---|---|
Cosine metric | 0.8774 |
Dice metric | 0.8774 |
MW: | 129.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+289 more