Identifier: MM200631
2D Structure
3D Structure
Source:
General | |
Identifier | MM200631 |
SMILES |
COC=CC(C#N)CF
|
InChIKey |
NLSRYQBUSICRSL-UHFFFAOYSA-N
|
MW [Da] |
129.13
Automatically obtained from RDkit software. |
LogP |
1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM424616
Similarity: 0.8778
Similarity to MM424616
Tanimoto metric | 0.8778 |
---|---|
Cosine metric | 0.9369 |
Dice metric | 0.9349 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM423982
Similarity: 0.8404
Similarity to MM423982
Tanimoto metric | 0.8404 |
---|---|
Cosine metric | 0.9167 |
Dice metric | 0.9133 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM310896
Similarity: 0.79
Similarity to MM310896
Tanimoto metric | 0.79 |
---|---|
Cosine metric | 0.8888 |
Dice metric | 0.8827 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+276 more