Identifier: MM393048
2D Structure
3D Structure
Source:
General | |
Identifier | MM393048 |
SMILES |
CCC(CCC=O)C(=N)N
|
InChIKey |
PZZLJRUNIAZZSN-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
MM305187
Similarity: 0.7264
Similarity to MM305187
Tanimoto metric | 0.7264 |
---|---|
Cosine metric | 0.8471 |
Dice metric | 0.8415 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235217
Similarity: 0.656
Similarity to MM235217
Tanimoto metric | 0.656 |
---|---|
Cosine metric | 0.7924 |
Dice metric | 0.7923 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301638
Similarity: 0.625
Similarity to MM301638
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7701 |
Dice metric | 0.7692 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+195 more