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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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MMs01845389 tanimoto score: 0.7	MMs03755703 tanimoto score: 0.7	MMs00706745 tanimoto score: 0.7	MMs03487156 tanimoto score: 0.7
MMs03674123 tanimoto score: 0.7	MMs03488763 tanimoto score: 0.7	MMs02325254 tanimoto score: 0.7	MMs03488842 tanimoto score: 0.7
MMs00770884 tanimoto score: 0.7	MMs00775493 tanimoto score: 0.7	MMs00797769 tanimoto score: 0.7	MMs02162356 tanimoto score: 0.7
MMs02140808 tanimoto score: 0.7	MMs02860678 tanimoto score: 0.7	MMs02860676 tanimoto score: 0.7	MMs02860468 tanimoto score: 0.7
MMs02857430 tanimoto score: 0.7	MMs00913116 tanimoto score: 0.7	MMs03678274 tanimoto score: 0.7	MMs00410815 tanimoto score: 0.7

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