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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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MMs03903020 tanimoto score: 0.7	MMs01730557 tanimoto score: 0.7	MMs03935327 tanimoto score: 0.7	MMs01746169 tanimoto score: 0.7
MMs01747305 tanimoto score: 0.7	MMs00268290 tanimoto score: 0.7	MMs00999820 tanimoto score: 0.7	MMs00913119 tanimoto score: 0.7
MMs01913739 tanimoto score: 0.7	MMs00627098 tanimoto score: 0.7	MMs01088333 tanimoto score: 0.7	MMs01883016 tanimoto score: 0.7
MMs03054215 tanimoto score: 0.7	MMs01205631 tanimoto score: 0.7	MMs03085953 tanimoto score: 0.7	MMs03126978 tanimoto score: 0.7
MMs03133181 tanimoto score: 0.7	MMs00639661 tanimoto score: 0.7	MMs03168684 tanimoto score: 0.7	MMs01206404 tanimoto score: 0.7

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