Identifier: MM356614
2D Structure
3D Structure
Source:
General | |
Identifier | MM356614 |
SMILES |
CC=CCC(=O)NCCO
|
InChIKey |
PYMAUPQFKQBMSG-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156424
Similarity: 0.8404
Similarity to MM156424
Tanimoto metric | 0.8404 |
---|---|
Cosine metric | 0.9167 |
Dice metric | 0.9133 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156832
Similarity: 0.8085
Similarity to MM156832
Tanimoto metric | 0.8085 |
---|---|
Cosine metric | 0.8992 |
Dice metric | 0.8941 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM61054
Similarity: 0.7238
Similarity to MM61054
Tanimoto metric | 0.7238 |
---|---|
Cosine metric | 0.8404 |
Dice metric | 0.8398 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+455 more