Identifier: MM154745
2D Structure
3D Structure
Source:
General | |
Identifier | MM154745 |
SMILES |
C=CC=CC#CC(=C)F
|
InChIKey |
GIQJWHHETYDMGR-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
MM290099
Similarity: 0.9077
Similarity to MM290099
Tanimoto metric | 0.9077 |
---|---|
Cosine metric | 0.9527 |
Dice metric | 0.9516 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369634
Similarity: 0.831
Similarity to MM369634
Tanimoto metric | 0.831 |
---|---|
Cosine metric | 0.9116 |
Dice metric | 0.9077 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106502
Similarity: 0.8305
Similarity to MM106502
Tanimoto metric | 0.8305 |
---|---|
Cosine metric | 0.9113 |
Dice metric | 0.9074 |
MW: | 110.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+488 more