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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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MMs02698649 tanimoto score: 0.82	MMs00574070 tanimoto score: 0.82	MMs02698643 tanimoto score: 0.82	MMs02644412 tanimoto score: 0.82
MMs00564204 tanimoto score: 0.82	MMs00237653 tanimoto score: 0.82	MMs02644413 tanimoto score: 0.82	MMs02632255 tanimoto score: 0.82
MMs02637892 tanimoto score: 0.82	MMs00318703 tanimoto score: 0.82	MMs01247588 tanimoto score: 0.82	MMs02637893 tanimoto score: 0.82
MMs02698628 tanimoto score: 0.82	MMs02794729 tanimoto score: 0.82	MMs01223279 tanimoto score: 0.82	MMs00499555 tanimoto score: 0.82
MMs00305633 tanimoto score: 0.82	MMs00305627 tanimoto score: 0.82	MMs00237649 tanimoto score: 0.82	MMs02259525 tanimoto score: 0.82

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