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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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MMs01869367 tanimoto score: 0.72	MMs00362538 tanimoto score: 0.72	MMs02253363 tanimoto score: 0.72	MMs00732159 tanimoto score: 0.72
MMs01869375 tanimoto score: 0.72	MMs02854556 tanimoto score: 0.72	MMs00362552 tanimoto score: 0.72	MMs02855130 tanimoto score: 0.72
MMs02860719 tanimoto score: 0.72	MMs02859551 tanimoto score: 0.72	MMs02287995 tanimoto score: 0.72	MMs01821721 tanimoto score: 0.72
MMs00084638 tanimoto score: 0.72	MMs03752818 tanimoto score: 0.72	MMs00368652 tanimoto score: 0.72	MMs02296099 tanimoto score: 0.72
MMs02296101 tanimoto score: 0.72	MMs01190771 tanimoto score: 0.72	MMs01757866 tanimoto score: 0.72	MMs01835259 tanimoto score: 0.72

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