Identifier: MM159403
2D Structure
3D Structure
Source:
General | |
Identifier | MM159403 |
SMILES |
C=CC#CC(F)=CC=C
|
InChIKey |
PTXDMTYHBYGPRR-UHFFFAOYSA-N
|
MW [Da] |
122.14
Automatically obtained from RDkit software. |
LogP |
2.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM284559
Similarity: 0.92
Similarity to MM284559
Tanimoto metric | 0.92 |
---|---|
Cosine metric | 0.9592 |
Dice metric | 0.9583 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108015
Similarity: 0.8986
Similarity to MM108015
Tanimoto metric | 0.8986 |
---|---|
Cosine metric | 0.9479 |
Dice metric | 0.9466 |
MW: | 110.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361181
Similarity: 0.8519
Similarity to MM361181
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.923 |
Dice metric | 0.92 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+290 more