Identifier: MM150999
2D Structure
3D Structure
Source:
General | |
Identifier | MM150999 |
SMILES |
C=C(F)C=C(CO)OC
|
InChIKey |
LOIYNOLNVCQQJJ-UHFFFAOYSA-N
|
MW [Da] |
132.13
Automatically obtained from RDkit software. |
LogP |
0.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM339419
Similarity: 0.7852
Similarity to MM339419
Tanimoto metric | 0.7852 |
---|---|
Cosine metric | 0.8861 |
Dice metric | 0.8797 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM339421
Similarity: 0.7626
Similarity to MM339421
Tanimoto metric | 0.7626 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8653 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105019
Similarity: 0.7075
Similarity to MM105019
Tanimoto metric | 0.7075 |
---|---|
Cosine metric | 0.8412 |
Dice metric | 0.8287 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+319 more