Identifier: MM290465
2D Structure
3D Structure
Source:
General | |
Identifier | MM290465 |
SMILES |
CC(F)=COC=CCC#N
|
InChIKey |
BBCRBRHBYQCLDA-UHFFFAOYSA-N
|
MW [Da] |
141.15
Automatically obtained from RDkit software. |
LogP |
2.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM215364
Similarity: 0.7917
Similarity to MM215364
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159604
Similarity: 0.7079
Similarity to MM159604
Tanimoto metric | 0.7079 |
---|---|
Cosine metric | 0.8301 |
Dice metric | 0.8289 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290441
Similarity: 0.6905
Similarity to MM290441
Tanimoto metric | 0.6905 |
---|---|
Cosine metric | 0.817 |
Dice metric | 0.8169 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+298 more