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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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MMs00066303 tanimoto score: 0.78	MMs00625871 tanimoto score: 0.78	MMs02241705 tanimoto score: 0.78	MMs03415277 tanimoto score: 0.77
MMs02852084 tanimoto score: 0.77	MMs02805589 tanimoto score: 0.77	MMs02637793 tanimoto score: 0.77	MMs02860686 tanimoto score: 0.77
MMs02860750 tanimoto score: 0.77	MMs00292667 tanimoto score: 0.77	MMs02309282 tanimoto score: 0.77	MMs00644609 tanimoto score: 0.77
MMs02853011 tanimoto score: 0.76	MMs02185020 tanimoto score: 0.76	MMs00718050 tanimoto score: 0.76	MMs03231040 tanimoto score: 0.76
MMs02694839 tanimoto score: 0.76	MMs02533726 tanimoto score: 0.76	MMs02860727 tanimoto score: 0.76	MMs02313356 tanimoto score: 0.76

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