MMsINC Database Search
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Ligand PDB



ligand: CFQ
Name: 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine
SMILES: C[As+](C)(C)CCOC(c1ccccc1[N+](=O)O)C(F
)(F)F
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5843Ionic States: 358Tautomers: 93Drug Similarity: 0 Items found 301 - 320 of 5843 



of 293    Go to Page   



MMs03189909
tanimoto score: 0.79

MMs02219956
tanimoto score: 0.79

MMs02181574
tanimoto score: 0.79

MMs02181580
tanimoto score: 0.79

MMs03000104
tanimoto score: 0.79

MMs02185444
tanimoto score: 0.79

MMs02256032
tanimoto score: 0.79

MMs03000103
tanimoto score: 0.79

MMs03031069
tanimoto score: 0.79

MMs01739732
tanimoto score: 0.79

MMs02379284
tanimoto score: 0.79

MMs02185445
tanimoto score: 0.79

MMs02408814
tanimoto score: 0.79

MMs02902162
tanimoto score: 0.78

MMs00020330
tanimoto score: 0.78

MMs02893462
tanimoto score: 0.78

MMs02902254
tanimoto score: 0.78

MMs02137702
tanimoto score: 0.78

MMs02137700
tanimoto score: 0.78

MMs02177884
tanimoto score: 0.78


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