Identifier: MM260464
2D Structure
3D Structure
Source:
General | |
Identifier | MM260464 |
SMILES |
CC(C#N)COC=C(F)F
|
InChIKey |
VLKZSEYNCBEOIX-UHFFFAOYSA-N
|
MW [Da] |
147.12
Automatically obtained from RDkit software. |
LogP |
1.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167284
Similarity: 0.85
Similarity to MM167284
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.922 |
Dice metric | 0.9189 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM405226
Similarity: 0.7727
Similarity to MM405226
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.8721 |
Dice metric | 0.8718 |
MW: | 140.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM240132
Similarity: 0.7312
Similarity to MM240132
Tanimoto metric | 0.7312 |
---|---|
Cosine metric | 0.8447 |
Dice metric | 0.8447 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+393 more