Identifier: MM74200
2D Structure
3D Structure
Source:
General | |
Identifier | MM74200 |
SMILES |
CC(C)NCCN(C)C=O
|
InChIKey |
NPDIGEYXIGTQDP-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166034
Similarity: 0.8308
Similarity to MM166034
Tanimoto metric | 0.8308 |
---|---|
Cosine metric | 0.9115 |
Dice metric | 0.9076 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152591
Similarity: 0.7231
Similarity to MM152591
Tanimoto metric | 0.7231 |
---|---|
Cosine metric | 0.8503 |
Dice metric | 0.8393 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57653
Similarity: 0.72
Similarity to MM57653
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8372 |
Dice metric | 0.8372 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+174 more