Identifier: MM87670
2D Structure
3D Structure
Source:
General | |
Identifier | MM87670 |
SMILES |
C=C(C)C(=O)CC(N)=NC
|
InChIKey |
OJZVTUQWSSNHNU-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
0.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM87661
Similarity: 0.7114
Similarity to MM87661
Tanimoto metric | 0.7114 |
---|---|
Cosine metric | 0.8435 |
Dice metric | 0.8314 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264438
Similarity: 0.6235
Similarity to MM264438
Tanimoto metric | 0.6235 |
---|---|
Cosine metric | 0.7706 |
Dice metric | 0.7681 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM269772
Similarity: 0.6175
Similarity to MM269772
Tanimoto metric | 0.6175 |
---|---|
Cosine metric | 0.7635 |
Dice metric | 0.7635 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+15 more