Identifier: MM171717
2D Structure
3D Structure
Source:
General | |
Identifier | MM171717 |
SMILES |
C#CC#CC=C(F)C#C
|
InChIKey |
SJVKGHBBVMYULM-UHFFFAOYSA-N
|
MW [Da] |
118.11
Automatically obtained from RDkit software. |
LogP |
1.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM292567
Similarity: 0.8919
Similarity to MM292567
Tanimoto metric | 0.8919 |
---|---|
Cosine metric | 0.9444 |
Dice metric | 0.9429 |
MW: | 132.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372070
Similarity: 0.8919
Similarity to MM372070
Tanimoto metric | 0.8919 |
---|---|
Cosine metric | 0.9444 |
Dice metric | 0.9429 |
MW: | 132.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114923
Similarity: 0.8182
Similarity to MM114923
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 108.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+345 more