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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

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

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MMs00362552 tanimoto score: 0.72	MMs00732159 tanimoto score: 0.72	MMs00720068 tanimoto score: 0.72	MMs02851095 tanimoto score: 0.72
MMs02851096 tanimoto score: 0.72	MMs02859551 tanimoto score: 0.72	MMs01821721 tanimoto score: 0.72	MMs01821328 tanimoto score: 0.72
MMs00260944 tanimoto score: 0.72	MMs00802926 tanimoto score: 0.72	MMs00717199 tanimoto score: 0.72	MMs02814469 tanimoto score: 0.72
MMs01804404 tanimoto score: 0.72	MMs00362538 tanimoto score: 0.72	MMs00362522 tanimoto score: 0.72	MMs00098218 tanimoto score: 0.72
MMs00260832 tanimoto score: 0.72	MMs02225231 tanimoto score: 0.72	MMs00700634 tanimoto score: 0.72	MMs02707313 tanimoto score: 0.72

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