Identifier: MM87093
2D Structure
3D Structure
Source:
General | |
Identifier | MM87093 |
SMILES |
C=CC(NC=N)C(=C)C=O
|
InChIKey |
FAEWQXYQVQNJFP-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM93271
Similarity: 0.6903
Similarity to MM93271
Tanimoto metric | 0.6903 |
---|---|
Cosine metric | 0.8174 |
Dice metric | 0.8168 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM394110
Similarity: 0.6013
Similarity to MM394110
Tanimoto metric | 0.6013 |
---|---|
Cosine metric | 0.7556 |
Dice metric | 0.751 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307107
Similarity: 0.5974
Similarity to MM307107
Tanimoto metric | 0.5974 |
---|---|
Cosine metric | 0.7522 |
Dice metric | 0.748 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+43 more