Identifier: MM95945
2D Structure
3D Structure
Source:
General | |
Identifier | MM95945 |
SMILES |
C=CC(C)(O)CNC=NC
|
InChIKey |
LJIRUNNKOUQOGC-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167269
Similarity: 0.7207
Similarity to MM167269
Tanimoto metric | 0.7207 |
---|---|
Cosine metric | 0.849 |
Dice metric | 0.8377 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234110
Similarity: 0.6934
Similarity to MM234110
Tanimoto metric | 0.6934 |
---|---|
Cosine metric | 0.8197 |
Dice metric | 0.819 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM86872
Similarity: 0.6667
Similarity to MM86872
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | |||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+235 more