Identifier: MM72481
2D Structure
3D Structure
Source:
General | |
Identifier | MM72481 |
SMILES |
CCCC(CCN)NC=O
|
InChIKey |
DAKCAGBYWFSBEG-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM272011
Similarity: 0.8542
Similarity to MM272011
Tanimoto metric | 0.8542 |
---|---|
Cosine metric | 0.9219 |
Dice metric | 0.9213 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM78718
Similarity: 0.7292
Similarity to MM78718
Tanimoto metric | 0.7292 |
---|---|
Cosine metric | 0.8439 |
Dice metric | 0.8434 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91062
Similarity: 0.7041
Similarity to MM91062
Tanimoto metric | 0.7041 |
---|---|
Cosine metric | 0.8267 |
Dice metric | 0.8263 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+373 more