Identifier: MM15967
2D Structure
3D Structure
Source:
General | |
Identifier | MM15967 |
SMILES |
N#CC#CC(F)C#N
|
InChIKey |
YPJBVGGPZDSMRK-UHFFFAOYSA-N
|
MW [Da] |
108.08
Automatically obtained from RDkit software. |
LogP |
0.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM26732
Similarity: 0.8036
Similarity to MM26732
Tanimoto metric | 0.8036 |
---|---|
Cosine metric | 0.8964 |
Dice metric | 0.8911 |
MW: | 97.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26022
Similarity: 0.7321
Similarity to MM26022
Tanimoto metric | 0.7321 |
---|---|
Cosine metric | 0.8557 |
Dice metric | 0.8454 |
MW: | 97.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139119
Similarity: 0.7
Similarity to MM139119
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8367 |
Dice metric | 0.8235 |
MW: | 126.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+114 more