Identifier: MM70040
2D Structure
3D Structure
Source:
General | |
Identifier | MM70040 |
SMILES |
CC(CCO)OC=CC#N
|
InChIKey |
FXDUNAZKCUHSTD-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
0.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168198
Similarity: 0.8214
Similarity to MM168198
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9063 |
Dice metric | 0.902 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM405984
Similarity: 0.75
Similarity to MM405984
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.858 |
Dice metric | 0.8571 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM70021
Similarity: 0.7419
Similarity to MM70021
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8524 |
Dice metric | 0.8519 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+506 more