Identifier: MM376711
2D Structure
3D Structure
Source:
General | |
Identifier | MM376711 |
SMILES |
CCOC(C#N)C(F)C#N
|
InChIKey |
OHGNEEYQHJZNBI-UHFFFAOYSA-N
|
MW [Da] |
142.13
Automatically obtained from RDkit software. |
LogP |
0.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM53256
Similarity: 0.7872
Similarity to MM53256
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8873 |
Dice metric | 0.881 |
MW: | 128.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376850
Similarity: 0.6437
Similarity to MM376850
Tanimoto metric | 0.6437 |
---|---|
Cosine metric | 0.7833 |
Dice metric | 0.7832 |
MW: | 140.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94136
Similarity: 0.608
Similarity to MM94136
Tanimoto metric | 0.608 |
---|---|
Cosine metric | 0.7562 |
Dice metric | 0.7562 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+71 more