Identifier: MM116016
2D Structure
3D Structure
Source:
General | |
Identifier | MM116016 |
SMILES |
COCC(C#N)CO
|
InChIKey |
IBYJNSJSPFOYHT-UHFFFAOYSA-N
|
MW [Da] |
115.13
Automatically obtained from RDkit software. |
LogP |
-0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM51259
Similarity: 0.9259
Similarity to MM51259
Tanimoto metric | 0.9259 |
---|---|
Cosine metric | 0.9623 |
Dice metric | 0.9615 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198836
Similarity: 0.7813
Similarity to MM198836
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8839 |
Dice metric | 0.8772 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26237
Similarity: 0.76
Similarity to MM26237
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8636 |
MW: | 99.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+474 more