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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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MMs01982683 tanimoto score: 0.9	MMs00830871 tanimoto score: 0.89	MMs01249217 tanimoto score: 0.89	MMs01614895 tanimoto score: 0.88
MMs01296831 tanimoto score: 0.87	MMs01550750 tanimoto score: 0.87	MMs01291983 tanimoto score: 0.87	MMs02796110 tanimoto score: 0.87
MMs03711023 tanimoto score: 0.86	MMs00833358 tanimoto score: 0.86	MMs03435289 tanimoto score: 0.86	MMs02795925 tanimoto score: 0.86
MMs00239736 tanimoto score: 0.86	MMs01294827 tanimoto score: 0.86	MMs02698642 tanimoto score: 0.86	MMs00268772 tanimoto score: 0.86
MMs02698646 tanimoto score: 0.86	MMs00239737 tanimoto score: 0.85	MMs00503713 tanimoto score: 0.85	MMs01982363 tanimoto score: 0.85

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