Identifier: MM41192
2D Structure
3D Structure
Source:
General | |
Identifier | MM41192 |
SMILES |
CCN(C=O)C=CC=NN
|
InChIKey |
IMOXAOYAXTWPPY-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
-0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170149
Similarity: 0.7188
Similarity to MM170149
Tanimoto metric | 0.7188 |
---|---|
Cosine metric | 0.8478 |
Dice metric | 0.8364 |
MW: | 127.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM343927
Similarity: 0.632
Similarity to MM343927
Tanimoto metric | 0.632 |
---|---|
Cosine metric | 0.7759 |
Dice metric | 0.7745 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116293
Similarity: 0.625
Similarity to MM116293
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7906 |
Dice metric | 0.7692 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+156 more