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 21 - 40 of 1769 



of 89    Go to Page   



MMs00013643
tanimoto score: 0.8
MMs03459571
tanimoto score: 0.8
MMs02825267
tanimoto score: 0.8
MMs02861902
tanimoto score: 0.8

MMs03128804
tanimoto score: 0.8
MMs02463114
tanimoto score: 0.8
MMs02494807
tanimoto score: 0.8
MMs00018105
tanimoto score: 0.8

MMs00006665
tanimoto score: 0.8
MMs01087255
tanimoto score: 0.8
MMs02222822
tanimoto score: 0.8
MMs02821950
tanimoto score: 0.8

MMs00016644
tanimoto score: 0.79
MMs00017339
tanimoto score: 0.79
MMs00884338
tanimoto score: 0.79
MMs02301218
tanimoto score: 0.79

MMs02109853
tanimoto score: 0.79
MMs01602613
tanimoto score: 0.79
MMs02222821
tanimoto score: 0.79
MMs02301219
tanimoto score: 0.79


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