MMsINC Database Search
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Ligand PDB



ligand: TTO
Name: (3,4-DIHYDROXY-PHENYL)-TRIPHENYL-ARSONIUM
SMILES: c1ccc(cc1)[As+](c2ccccc2)(c3ccccc3)c4ccc(c(c4)O)O		[show PDB table]

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

Neutral Molecules: 1769Ionic States: 11Tautomers: 23Drug Similarity: 0 Items found 281 - 300 of 1769 



of 89    Go to Page   



MMs02741746
tanimoto score: 0.76
MMs02443326
tanimoto score: 0.76
MMs01110088
tanimoto score: 0.76
MMs01289817
tanimoto score: 0.75

MMs00007934
tanimoto score: 0.75
MMs01289818
tanimoto score: 0.75
MMs00702857
tanimoto score: 0.75
MMs02672285
tanimoto score: 0.75

MMs00697424
tanimoto score: 0.75
MMs02582986
tanimoto score: 0.75
MMs00697423
tanimoto score: 0.75
MMs01289819
tanimoto score: 0.75

MMs02279405
tanimoto score: 0.75
MMs02183460
tanimoto score: 0.75
MMs02675322
tanimoto score: 0.75
MMs02277281
tanimoto score: 0.75

MMs00689499
tanimoto score: 0.75
MMs02502729
tanimoto score: 0.75
MMs02277282
tanimoto score: 0.75
MMs02486219
tanimoto score: 0.75


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