Identifier: MM131404
2D Structure
3D Structure
Source:
General | |
Identifier | MM131404 |
SMILES |
C#CC(C#N)C(C)(F)F
|
InChIKey |
SGKJNPJJGDWNAS-UHFFFAOYSA-N
|
MW [Da] |
129.11
Automatically obtained from RDkit software. |
LogP |
1.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM229855
Similarity: 0.7429
Similarity to MM229855
Tanimoto metric | 0.7429 |
---|---|
Cosine metric | 0.8619 |
Dice metric | 0.8525 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15414
Similarity: 0.7019
Similarity to MM15414
Tanimoto metric | 0.7019 |
---|---|
Cosine metric | 0.8378 |
Dice metric | 0.8249 |
MW: | 111.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102607
Similarity: 0.625
Similarity to MM102607
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7906 |
Dice metric | 0.7692 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+290 more