Identifier: MM107337
2D Structure
3D Structure
Source:
General | |
Identifier | MM107337 |
SMILES |
CCOC(=O)CCN
|
InChIKey |
GSQBIOQCECCMOQ-UHFFFAOYSA-N
|
MW [Da] |
117.15
Automatically obtained from RDkit software. |
LogP |
-0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM64630
Similarity: 0.8649
Similarity to MM64630
Tanimoto metric | 0.8649 |
---|---|
Cosine metric | 0.93 |
Dice metric | 0.9275 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM64619
Similarity: 0.8101
Similarity to MM64619
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.8951 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156131
Similarity: 0.7901
Similarity to MM156131
Tanimoto metric | 0.7901 |
---|---|
Cosine metric | 0.8889 |
Dice metric | 0.8828 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+587 more