Identifier: MM369735
2D Structure
3D Structure
Source:
General | |
Identifier | MM369735 |
SMILES |
C#CC#CC#CC(F)=CC
|
InChIKey |
YPFKHKHSVFGQGQ-UHFFFAOYSA-N
|
MW [Da] |
132.14
Automatically obtained from RDkit software. |
LogP |
1.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170952
Similarity: 0.8974
Similarity to MM170952
Tanimoto metric | 0.8974 |
---|---|
Cosine metric | 0.9473 |
Dice metric | 0.9459 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369684
Similarity: 0.8765
Similarity to MM369684
Tanimoto metric | 0.8765 |
---|---|
Cosine metric | 0.9345 |
Dice metric | 0.9342 |
MW: | 140.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369714
Similarity: 0.8642
Similarity to MM369714
Tanimoto metric | 0.8642 |
---|---|
Cosine metric | 0.9277 |
Dice metric | 0.9272 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+556 more