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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	MMs00755288 tanimoto score: 0.72	MMs02196605 tanimoto score: 0.72	MMs00741966 tanimoto score: 0.72
MMs00111796 tanimoto score: 0.72	MMs02155764 tanimoto score: 0.72	MMs00737837 tanimoto score: 0.72	MMs02851044 tanimoto score: 0.72
MMs00261102 tanimoto score: 0.72	MMs01844930 tanimoto score: 0.72	MMs02162865 tanimoto score: 0.72	MMs02851045 tanimoto score: 0.72
MMs00368652 tanimoto score: 0.72	MMs01843251 tanimoto score: 0.72	MMs02851095 tanimoto score: 0.72	MMs01835259 tanimoto score: 0.72
MMs00362552 tanimoto score: 0.72	MMs00732159 tanimoto score: 0.72	MMs00720068 tanimoto score: 0.72	MMs02814469 tanimoto score: 0.72

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