Identifier: MM85901
2D Structure
3D Structure
Source:
General | |
Identifier | MM85901 |
SMILES |
CCC(CC(C)N)C(N)=O
|
InChIKey |
KKPAYFCDIVNHEM-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133618
Similarity: 0.8017
Similarity to MM133618
Tanimoto metric | 0.8017 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.89 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM80903
Similarity: 0.7833
Similarity to MM80903
Tanimoto metric | 0.7833 |
---|---|
Cosine metric | 0.8816 |
Dice metric | 0.8785 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90709
Similarity: 0.7132
Similarity to MM90709
Tanimoto metric | 0.7132 |
---|---|
Cosine metric | 0.8326 |
Dice metric | 0.8326 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+288 more