Identifier: MM15534
2D Structure
3D Structure
Source:
General | |
Identifier | MM15534 |
SMILES |
N#CC(F)CC(C#N)C#N
|
InChIKey |
OEZJGTVURILJMB-UHFFFAOYSA-N
|
MW [Da] |
137.12
Automatically obtained from RDkit software. |
LogP |
0.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141826
Similarity: 0.8889
Similarity to MM141826
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149822
Similarity: 0.8148
Similarity to MM149822
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224263
Similarity: 0.734
Similarity to MM224263
Tanimoto metric | 0.734 |
---|---|
Cosine metric | 0.8466 |
Dice metric | 0.8466 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+138 more