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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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MMs01848589 tanimoto score: 0.73	MMs01843187 tanimoto score: 0.73	MMs02860717 tanimoto score: 0.73	MMs02878402 tanimoto score: 0.73
MMs00869939 tanimoto score: 0.72	MMs00866592 tanimoto score: 0.72	MMs00268043 tanimoto score: 0.72	MMs00838831 tanimoto score: 0.72
MMs00813329 tanimoto score: 0.72	MMs02851044 tanimoto score: 0.72	MMs00812242 tanimoto score: 0.72	MMs00807337 tanimoto score: 0.72
MMs00803750 tanimoto score: 0.72	MMs00802926 tanimoto score: 0.72	MMs00784542 tanimoto score: 0.72	MMs02851045 tanimoto score: 0.72
MMs00755288 tanimoto score: 0.72	MMs02128137 tanimoto score: 0.72	MMs00741966 tanimoto score: 0.72	MMs00111796 tanimoto score: 0.72

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