Identifier: MM112519
2D Structure
3D Structure
Source:
General | |
Identifier | MM112519 |
SMILES |
NC(CO)CCCO
|
InChIKey |
UEDDHBVGNLVMRQ-UHFFFAOYSA-N
|
MW [Da] |
119.16
Automatically obtained from RDkit software. |
LogP |
-0.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM75409
Similarity: 0.8298
Similarity to MM75409
Tanimoto metric | 0.8298 |
---|---|
Cosine metric | 0.9109 |
Dice metric | 0.907 |
MW: | 103.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141527
Similarity: 0.8246
Similarity to MM141527
Tanimoto metric | 0.8246 |
---|---|
Cosine metric | 0.9081 |
Dice metric | 0.9038 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83836
Similarity: 0.7447
Similarity to MM83836
Tanimoto metric | 0.7447 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8537 |
MW: | 103.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+586 more