Identifier: MM150101
2D Structure
3D Structure
Source:
General | |
Identifier | MM150101 |
SMILES |
C#CC(CO)NC(C)=O
|
InChIKey |
RUKFLOLNKJHPHI-UHFFFAOYSA-N
|
MW [Da] |
127.14
Automatically obtained from RDkit software. |
LogP |
-0.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM330147
Similarity: 0.8197
Similarity to MM330147
Tanimoto metric | 0.8197 |
---|---|
Cosine metric | 0.9054 |
Dice metric | 0.9009 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM330017
Similarity: 0.8197
Similarity to MM330017
Tanimoto metric | 0.8197 |
---|---|
Cosine metric | 0.9054 |
Dice metric | 0.9009 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM330015
Similarity: 0.7813
Similarity to MM330015
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8839 |
Dice metric | 0.8772 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+349 more