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ligand: A56 Name: 6-(3-BROMO-2-NAPHTHYL)-1,3,5-TRIAZINE-2,4-DIAMINE SMILES: c1ccc2cc(c(cc2c1)c3nc(nc(n3)N)N)Br

[show PDB table]

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

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MMs03369662 tanimoto score: 0.7	MMs00875840 tanimoto score: 0.7	MMs03376966 tanimoto score: 0.7	MMs03406181 tanimoto score: 0.7
MMs02372801 tanimoto score: 0.7	MMs01849665 tanimoto score: 0.7	MMs03421889 tanimoto score: 0.7	MMs03665653 tanimoto score: 0.7
MMs01292971 tanimoto score: 0.7	MMs00668551 tanimoto score: 0.7	MMs03454671 tanimoto score: 0.7	MMs01326142 tanimoto score: 0.7
MMs03459904 tanimoto score: 0.7	MMs03462162 tanimoto score: 0.7	MMs00913118 tanimoto score: 0.7	MMs02352019 tanimoto score: 0.7
MMs00913117 tanimoto score: 0.7	MMs01847843 tanimoto score: 0.7	MMs03470549 tanimoto score: 0.7	MMs01445069 tanimoto score: 0.7

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