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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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MMs02516285 tanimoto score: 0.88	MMs00006668 tanimoto score: 0.85	MMs02405722 tanimoto score: 0.84	MMs02293104 tanimoto score: 0.83
MMs02413408 tanimoto score: 0.83	MMs02281427 tanimoto score: 0.82	MMs00051429 tanimoto score: 0.82	MMs00006248 tanimoto score: 0.82
MMs00458701 tanimoto score: 0.82	MMs01821550 tanimoto score: 0.82	MMs01228039 tanimoto score: 0.81	MMs01221761 tanimoto score: 0.81
MMs02287373 tanimoto score: 0.81	MMs03147694 tanimoto score: 0.81	MMs02405639 tanimoto score: 0.81	MMs02252980 tanimoto score: 0.81
MMs01087255 tanimoto score: 0.8	MMs02281426 tanimoto score: 0.8	MMs02277375 tanimoto score: 0.8	MMs00013643 tanimoto score: 0.8

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