Identifier: MM162178
2D Structure
3D Structure
Source:
General | |
Identifier | MM162178 |
SMILES |
CCCNC(C)C(N)=O
|
InChIKey |
RJCSCBNYSOVYEY-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
-0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM301513
Similarity: 0.8557
Similarity to MM301513
Tanimoto metric | 0.8557 |
---|---|
Cosine metric | 0.925 |
Dice metric | 0.9222 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245253
Similarity: 0.7981
Similarity to MM245253
Tanimoto metric | 0.7981 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8877 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57056
Similarity: 0.7477
Similarity to MM57056
Tanimoto metric | 0.7477 |
---|---|
Cosine metric | 0.8647 |
Dice metric | 0.8557 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+130 more