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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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MMs00084638 tanimoto score: 0.72	MMs02851095 tanimoto score: 0.72	MMs01728379 tanimoto score: 0.72	MMs00649879 tanimoto score: 0.72
MMs01495135 tanimoto score: 0.72	MMs02296101 tanimoto score: 0.72	MMs01410877 tanimoto score: 0.72	MMs00286067 tanimoto score: 0.72
MMs02851045 tanimoto score: 0.72	MMs00869939 tanimoto score: 0.72	MMs02854556 tanimoto score: 0.72	MMs00273319 tanimoto score: 0.72
MMs02287995 tanimoto score: 0.72	MMs02814469 tanimoto score: 0.72	MMs01250598 tanimoto score: 0.72	MMs01248446 tanimoto score: 0.72
MMs01239530 tanimoto score: 0.72	MMs02253363 tanimoto score: 0.72	MMs02296099 tanimoto score: 0.72	MMs01190771 tanimoto score: 0.72

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