Identifier: MM324664
2D Structure
3D Structure
Source:
General | |
Identifier | MM324664 |
SMILES |
CC(=CCN(C)C=N)CO
|
InChIKey |
LRUIUBVOYOCCMI-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171059
Similarity: 0.7865
Similarity to MM171059
Tanimoto metric | 0.7865 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8805 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168306
Similarity: 0.7528
Similarity to MM168306
Tanimoto metric | 0.7528 |
---|---|
Cosine metric | 0.8676 |
Dice metric | 0.859 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM437013
Similarity: 0.7292
Similarity to MM437013
Tanimoto metric | 0.7292 |
---|---|
Cosine metric | 0.8456 |
Dice metric | 0.8434 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+262 more