Identifier: MM78870
2D Structure
3D Structure
Source:
General | |
Identifier | MM78870 |
SMILES |
CCN(C=O)CCCCN
|
InChIKey |
YJMUAVMIIFVBIL-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM198888
Similarity: 0.8684
Similarity to MM198888
Tanimoto metric | 0.8684 |
---|---|
Cosine metric | 0.9319 |
Dice metric | 0.9296 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM403160
Similarity: 0.7701
Similarity to MM403160
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8702 |
Dice metric | 0.8701 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM78799
Similarity: 0.766
Similarity to MM78799
Tanimoto metric | 0.766 |
---|---|
Cosine metric | 0.8706 |
Dice metric | 0.8675 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+415 more