Identifier: MM159435
2D Structure
3D Structure
Source:
General | |
Identifier | MM159435 |
SMILES |
C#CC=C(F)C#CC#N
|
InChIKey |
GDYLRGOXPUAWGM-UHFFFAOYSA-N
|
MW [Da] |
119.1
Automatically obtained from RDkit software. |
LogP |
1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM361224
Similarity: 0.9375
Similarity to MM361224
Tanimoto metric | 0.9375 |
---|---|
Cosine metric | 0.9682 |
Dice metric | 0.9677 |
MW: | 133.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114650
Similarity: 0.84
Similarity to MM114650
Tanimoto metric | 0.84 |
---|---|
Cosine metric | 0.9165 |
Dice metric | 0.913 |
MW: | 109.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292565
Similarity: 0.8214
Similarity to MM292565
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9021 |
Dice metric | 0.902 |
MW: | 133.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+150 more