Identifier: MM250713
2D Structure
3D Structure
Source:
General | |
Identifier | MM250713 |
SMILES |
CC(CC=O)CCC(=N)N
|
InChIKey |
HWWXIJMFGKZVNW-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144223
Similarity: 0.75
Similarity to MM144223
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340825
Similarity: 0.7429
Similarity to MM340825
Tanimoto metric | 0.7429 |
---|---|
Cosine metric | 0.8531 |
Dice metric | 0.8525 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257895
Similarity: 0.7423
Similarity to MM257895
Tanimoto metric | 0.7423 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8521 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+257 more