Identifier: MM241883
2D Structure
3D Structure
Source:
General | |
Identifier | MM241883 |
SMILES |
C=CCC(N)C(C)(O)CC
|
InChIKey |
PXOABBSALLRHTD-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM77605
Similarity: 0.7285
Similarity to MM77605
Tanimoto metric | 0.7285 |
---|---|
Cosine metric | 0.8434 |
Dice metric | 0.8429 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM78943
Similarity: 0.7185
Similarity to MM78943
Tanimoto metric | 0.7185 |
---|---|
Cosine metric | 0.8477 |
Dice metric | 0.8362 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM75883
Similarity: 0.6667
Similarity to MM75883
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+320 more