Identifier: MM330015
2D Structure
3D Structure
Source:
General | |
Identifier | MM330015 |
SMILES |
C#CC(CO)NC(=O)CC
|
InChIKey |
PDLZDIGUXUNHLA-UHFFFAOYSA-N
|
MW [Da] |
141.17
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
MM150101
Similarity: 0.7813
Similarity to MM150101
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8839 |
Dice metric | 0.8772 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142471
Similarity: 0.6953
Similarity to MM142471
Tanimoto metric | 0.6953 |
---|---|
Cosine metric | 0.8339 |
Dice metric | 0.8203 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262963
Similarity: 0.6831
Similarity to MM262963
Tanimoto metric | 0.6831 |
---|---|
Cosine metric | 0.8138 |
Dice metric | 0.8117 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+152 more