Identifier: MM144046
2D Structure
3D Structure
Source:
General | |
Identifier | MM144046 |
SMILES |
CC(C)NCC(N)CO
|
InChIKey |
XXJMBAHRZQKRTL-UHFFFAOYSA-N
|
MW [Da] |
132.21
Automatically obtained from RDkit software. |
LogP |
-0.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM224690
Similarity: 0.8571
Similarity to MM224690
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112577
Similarity: 0.8182
Similarity to MM112577
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 118.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315342
Similarity: 0.7857
Similarity to MM315342
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+373 more