Identifier: MM371004
2D Structure
3D Structure
Source:
General | |
Identifier | MM371004 |
SMILES |
C=CC=COC=C(F)C=C
|
InChIKey |
YYKFQOIWRPNUIW-UHFFFAOYSA-N
|
MW [Da] |
140.16
Automatically obtained from RDkit software. |
LogP |
2.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171376
Similarity: 0.971
Similarity to MM171376
Tanimoto metric | 0.971 |
---|---|
Cosine metric | 0.9854 |
Dice metric | 0.9853 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171377
Similarity: 0.875
Similarity to MM171377
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9336 |
Dice metric | 0.9333 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114811
Similarity: 0.8551
Similarity to MM114811
Tanimoto metric | 0.8551 |
---|---|
Cosine metric | 0.9247 |
Dice metric | 0.9219 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+232 more