Identifier: MM376875
2D Structure
3D Structure
Source:
General | |
Identifier | MM376875 |
SMILES |
CC=CNC(CC=O)=NC
|
InChIKey |
LLYXHZMQKGZRSS-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM92657
Similarity: 0.8235
Similarity to MM92657
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280428
Similarity: 0.6692
Similarity to MM280428
Tanimoto metric | 0.6692 |
---|---|
Cosine metric | 0.8056 |
Dice metric | 0.8018 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91415
Similarity: 0.6397
Similarity to MM91415
Tanimoto metric | 0.6397 |
---|---|
Cosine metric | 0.782 |
Dice metric | 0.7803 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+405 more