Identifier: MM55861
2D Structure
3D Structure
Source:
General | |
Identifier | MM55861 |
SMILES |
CCCC(=CCN)NC=O
|
InChIKey |
YWWZHTRAVXKMFN-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178954
Similarity: 0.8053
Similarity to MM178954
Tanimoto metric | 0.8053 |
---|---|
Cosine metric | 0.8974 |
Dice metric | 0.8922 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM77567
Similarity: 0.7642
Similarity to MM77567
Tanimoto metric | 0.7642 |
---|---|
Cosine metric | 0.8671 |
Dice metric | 0.8664 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62413
Similarity: 0.6879
Similarity to MM62413
Tanimoto metric | 0.6879 |
---|---|
Cosine metric | 0.8162 |
Dice metric | 0.8151 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+352 more