Identifier: MM237246
2D Structure
3D Structure
Source:
General | |
Identifier | MM237246 |
SMILES |
CC=CCC(=O)CC(=N)N
|
InChIKey |
QGCBOZZKXDUHTH-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
0.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM88678
Similarity: 0.6547
Similarity to MM88678
Tanimoto metric | 0.6547 |
---|---|
Cosine metric | 0.7928 |
Dice metric | 0.7913 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223281
Similarity: 0.6454
Similarity to MM223281
Tanimoto metric | 0.6454 |
---|---|
Cosine metric | 0.7864 |
Dice metric | 0.7845 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM269410
Similarity: 0.6276
Similarity to MM269410
Tanimoto metric | 0.6276 |
---|---|
Cosine metric | 0.774 |
Dice metric | 0.7712 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+45 more