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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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MMs02742272 tanimoto score: 0.78	MMs02827161 tanimoto score: 0.78	MMs02844056 tanimoto score: 0.78	MMs02630689 tanimoto score: 0.78
MMs01727857 tanimoto score: 0.78	MMs02741708 tanimoto score: 0.78	MMs00917755 tanimoto score: 0.78	MMs02290657 tanimoto score: 0.78
MMs00007008 tanimoto score: 0.78	MMs02741767 tanimoto score: 0.78	MMs02857228 tanimoto score: 0.78	MMs02486220 tanimoto score: 0.78
MMs02283909 tanimoto score: 0.78	MMs00010999 tanimoto score: 0.78	MMs00002618 tanimoto score: 0.78	MMs02412594 tanimoto score: 0.78
MMs00002759 tanimoto score: 0.78	MMs02494806 tanimoto score: 0.78	MMs00007996 tanimoto score: 0.78	MMs00002604 tanimoto score: 0.78

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