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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

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MMs02160334 tanimoto score: 0.77	MMs03004096 tanimoto score: 0.77	MMs00763763 tanimoto score: 0.77	MMs02742287 tanimoto score: 0.77
MMs02671894 tanimoto score: 0.77	MMs00285645 tanimoto score: 0.77	MMs01755361 tanimoto score: 0.77	MMs02506288 tanimoto score: 0.77
MMs00121616 tanimoto score: 0.77	MMs00059349 tanimoto score: 0.77	MMs02823831 tanimoto score: 0.77	MMs03127816 tanimoto score: 0.77
MMs00010643 tanimoto score: 0.77	MMs02277680 tanimoto score: 0.77	MMs00007062 tanimoto score: 0.77	MMs01728098 tanimoto score: 0.77
MMs02459796 tanimoto score: 0.77	MMs02472560 tanimoto score: 0.77	MMs00023300 tanimoto score: 0.77	MMs00885159 tanimoto score: 0.77

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