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ligand: 859 Name: 2-({2-[(3-HYDROXYPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)BENZAMIDE SMILES: c1ccc(c(c1)C(=O)N)Nc2ccnc(n2)Nc 3cccc(c3)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01456381 tanimoto score: 0.81	MMs00095432 tanimoto score: 0.81	MMs00829075 tanimoto score: 0.81	MMs00848728 tanimoto score: 0.81
MMs02760527 tanimoto score: 0.81	MMs03106773 tanimoto score: 0.81	MMs00209981 tanimoto score: 0.81	MMs00611584 tanimoto score: 0.81
MMs01292394 tanimoto score: 0.81	MMs00639803 tanimoto score: 0.81	MMs00239735 tanimoto score: 0.81	MMs01346363 tanimoto score: 0.81
MMs02698627 tanimoto score: 0.81	MMs01275213 tanimoto score: 0.81	MMs00582830 tanimoto score: 0.81	MMs00571715 tanimoto score: 0.81
MMs02598939 tanimoto score: 0.81	MMs00077095 tanimoto score: 0.81	MMs02598987 tanimoto score: 0.81	MMs00563057 tanimoto score: 0.81

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