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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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MMs02839352 tanimoto score: 0.76	MMs02890131 tanimoto score: 0.76	MMs00928541 tanimoto score: 0.76	MMs02742305 tanimoto score: 0.76
MMs02109761 tanimoto score: 0.76	MMs02742300 tanimoto score: 0.76	MMs02817774 tanimoto score: 0.76	MMs02300857 tanimoto score: 0.76
MMs02300856 tanimoto score: 0.76	MMs02990070 tanimoto score: 0.76	MMs00002617 tanimoto score: 0.76	MMs02741746 tanimoto score: 0.76
MMs02625611 tanimoto score: 0.76	MMs03004093 tanimoto score: 0.76	MMs02225378 tanimoto score: 0.76	MMs02212821 tanimoto score: 0.76
MMs02226431 tanimoto score: 0.76	MMs02671120 tanimoto score: 0.76	MMs02297535 tanimoto score: 0.76	MMs02300854 tanimoto score: 0.76

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