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ligand: MNY Name: 5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE SMILES: c1cc(c2c(c1N)C(=O)c3c(ccc(c3C2=O)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03266587 tanimoto score: 0.83	MMs03213183 tanimoto score: 0.83	MMs03263995 tanimoto score: 0.83	MMs02489839 tanimoto score: 0.83
MMs00433325 tanimoto score: 0.83	MMs02444080 tanimoto score: 0.83	MMs03217208 tanimoto score: 0.83	MMs03264147 tanimoto score: 0.83
MMs02486167 tanimoto score: 0.83	MMs00016956 tanimoto score: 0.83	MMs01526619 tanimoto score: 0.83	MMs02444545 tanimoto score: 0.83
MMs03217953 tanimoto score: 0.83	MMs03225401 tanimoto score: 0.83	MMs02410791 tanimoto score: 0.83	MMs03237655 tanimoto score: 0.83
MMs03134052 tanimoto score: 0.83	MMs00549413 tanimoto score: 0.83	MMs02410758 tanimoto score: 0.83	MMs01087232 tanimoto score: 0.83

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