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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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MMs02797285 tanimoto score: 0.82	MMs02797217 tanimoto score: 0.82	MMs02795931 tanimoto score: 0.82	MMs00729555 tanimoto score: 0.82
MMs02794729 tanimoto score: 0.82	MMs00729551 tanimoto score: 0.82	MMs00239703 tanimoto score: 0.82	MMs00729544 tanimoto score: 0.82
MMs02698643 tanimoto score: 0.82	MMs00318703 tanimoto score: 0.82	MMs00648337 tanimoto score: 0.82	MMs02698649 tanimoto score: 0.82
MMs02637892 tanimoto score: 0.82	MMs02637893 tanimoto score: 0.82	MMs00237649 tanimoto score: 0.82	MMs02644412 tanimoto score: 0.82
MMs01247588 tanimoto score: 0.82	MMs02598929 tanimoto score: 0.82	MMs00564204 tanimoto score: 0.82	MMs00237651 tanimoto score: 0.82

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