Identifier: MM81542
2D Structure
3D Structure
Source:
General | |
Identifier | MM81542 |
SMILES |
COC(C#N)CCC(C)=O
|
InChIKey |
HHCOGOCCZJBBHD-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
0.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM43730
Similarity: 0.7117
Similarity to MM43730
Tanimoto metric | 0.7117 |
---|---|
Cosine metric | 0.8436 |
Dice metric | 0.8316 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144268
Similarity: 0.6847
Similarity to MM144268
Tanimoto metric | 0.6847 |
---|---|
Cosine metric | 0.8275 |
Dice metric | 0.8128 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198820
Similarity: 0.6757
Similarity to MM198820
Tanimoto metric | 0.6757 |
---|---|
Cosine metric | 0.822 |
Dice metric | 0.8065 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+212 more