Identifier: MM160320
2D Structure
3D Structure
Source:
General | |
Identifier | MM160320 |
SMILES |
C#CC(C)N(C)C(C)=O
|
InChIKey |
JEFRWOPVVZJUDI-UHFFFAOYSA-N
|
MW [Da] |
125.17
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM350018
Similarity: 0.8049
Similarity to MM350018
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8971 |
Dice metric | 0.8919 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300034
Similarity: 0.7734
Similarity to MM300034
Tanimoto metric | 0.7734 |
---|---|
Cosine metric | 0.8795 |
Dice metric | 0.8722 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM197028
Similarity: 0.7429
Similarity to MM197028
Tanimoto metric | 0.7429 |
---|---|
Cosine metric | 0.8553 |
Dice metric | 0.8525 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+451 more