Identifier: MM55110
2D Structure
3D Structure
Source:
General | |
Identifier | MM55110 |
SMILES |
CCN(C=O)CCN(C)C
|
InChIKey |
JEWXYCBCGZDSPB-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM57653
Similarity: 0.9118
Similarity to MM57653
Tanimoto metric | 0.9118 |
---|---|
Cosine metric | 0.954 |
Dice metric | 0.9538 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM69759
Similarity: 0.9091
Similarity to MM69759
Tanimoto metric | 0.9091 |
---|---|
Cosine metric | 0.9535 |
Dice metric | 0.9524 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM455302
Similarity: 0.8354
Similarity to MM455302
Tanimoto metric | 0.8354 |
---|---|
Cosine metric | 0.914 |
Dice metric | 0.9103 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+200 more