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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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MMs02810710 tanimoto score: 0.82	MMs00490556 tanimoto score: 0.82	MMs00729551 tanimoto score: 0.82	MMs00209982 tanimoto score: 0.82
MMs02795931 tanimoto score: 0.82	MMs00729544 tanimoto score: 0.82	MMs00729555 tanimoto score: 0.82	MMs00239703 tanimoto score: 0.82
MMs00648337 tanimoto score: 0.82	MMs00425135 tanimoto score: 0.82	MMs01888448 tanimoto score: 0.82	MMs02794729 tanimoto score: 0.82
MMs03411218 tanimoto score: 0.82	MMs00582830 tanimoto score: 0.81	MMs00077095 tanimoto score: 0.81	MMs02698627 tanimoto score: 0.81
MMs00571715 tanimoto score: 0.81	MMs01229354 tanimoto score: 0.81	MMs02598987 tanimoto score: 0.81	MMs00318352 tanimoto score: 0.81

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