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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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MMs02860717 tanimoto score: 0.73	MMs02860742 tanimoto score: 0.73	MMs02860767 tanimoto score: 0.73	MMs03027046 tanimoto score: 0.73
MMs01266265 tanimoto score: 0.73	MMs01241799 tanimoto score: 0.73	MMs02130155 tanimoto score: 0.73	MMs01826124 tanimoto score: 0.73
MMs02851097 tanimoto score: 0.73	MMs02805588 tanimoto score: 0.73	MMs02128187 tanimoto score: 0.73	MMs02758837 tanimoto score: 0.73
MMs02820198 tanimoto score: 0.73	MMs02126641 tanimoto score: 0.73	MMs02130058 tanimoto score: 0.73	MMs02820199 tanimoto score: 0.73
MMs00599772 tanimoto score: 0.73	MMs01848589 tanimoto score: 0.73	MMs02223613 tanimoto score: 0.73	MMs02860394 tanimoto score: 0.73

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