Identifier: MM87661
2D Structure
3D Structure
Source:
General | |
Identifier | MM87661 |
SMILES |
C=CC(=O)CC(N)=NC
|
InChIKey |
UYVCIUABNIAHFQ-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
0.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM264438
Similarity: 0.8346
Similarity to MM264438
Tanimoto metric | 0.8346 |
---|---|
Cosine metric | 0.9136 |
Dice metric | 0.9099 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104643
Similarity: 0.7264
Similarity to MM104643
Tanimoto metric | 0.7264 |
---|---|
Cosine metric | 0.8523 |
Dice metric | 0.8415 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM87670
Similarity: 0.7114
Similarity to MM87670
Tanimoto metric | 0.7114 |
---|---|
Cosine metric | 0.8435 |
Dice metric | 0.8314 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+63 more