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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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MMs02306237 tanimoto score: 0.76	MMs02854858 tanimoto score: 0.76	MMs00006158 tanimoto score: 0.76	MMs02839352 tanimoto score: 0.76
MMs02226431 tanimoto score: 0.76	MMs00928541 tanimoto score: 0.76	MMs00007254 tanimoto score: 0.76	MMs02306235 tanimoto score: 0.76
MMs00011980 tanimoto score: 0.76	MMs02109761 tanimoto score: 0.76	MMs00885160 tanimoto score: 0.76	MMs02225378 tanimoto score: 0.76
MMs02313766 tanimoto score: 0.76	MMs00006164 tanimoto score: 0.76	MMs02306236 tanimoto score: 0.76	MMs02817774 tanimoto score: 0.76
MMs00285786 tanimoto score: 0.76	MMs02256457 tanimoto score: 0.76	MMs02859087 tanimoto score: 0.76	MMs03002980 tanimoto score: 0.76

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