Identifier: MM362190
2D Structure
3D Structure
Source:
General | |
Identifier | MM362190 |
SMILES |
CC(CN)C(N)COC=O
|
InChIKey |
QASWSAGMUJHVQG-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-0.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162063
Similarity: 0.7453
Similarity to MM162063
Tanimoto metric | 0.7453 |
---|---|
Cosine metric | 0.8633 |
Dice metric | 0.8541 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231294
Similarity: 0.6583
Similarity to MM231294
Tanimoto metric | 0.6583 |
---|---|
Cosine metric | 0.7957 |
Dice metric | 0.794 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362188
Similarity: 0.6535
Similarity to MM362188
Tanimoto metric | 0.6535 |
---|---|
Cosine metric | 0.7905 |
Dice metric | 0.7905 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+189 more