Identifier: MM15414
2D Structure
3D Structure
Source:
General | |
Identifier | MM15414 |
SMILES |
C#CC(C#N)C(C)F
|
InChIKey |
KDPCOIBMLBDNES-UHFFFAOYSA-N
|
MW [Da] |
111.12
Automatically obtained from RDkit software. |
LogP |
1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM197170
Similarity: 0.7684
Similarity to MM197170
Tanimoto metric | 0.7684 |
---|---|
Cosine metric | 0.8766 |
Dice metric | 0.869 |
MW: | 121.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM197160
Similarity: 0.7526
Similarity to MM197160
Tanimoto metric | 0.7526 |
---|---|
Cosine metric | 0.8675 |
Dice metric | 0.8588 |
MW: | 122.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM197151
Similarity: 0.7157
Similarity to MM197151
Tanimoto metric | 0.7157 |
---|---|
Cosine metric | 0.846 |
Dice metric | 0.8343 |
MW: | 129.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+457 more