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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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MMs01248535 tanimoto score: 0.83	MMs02759967 tanimoto score: 0.83	MMs02530586 tanimoto score: 0.83	MMs00237654 tanimoto score: 0.83
MMs02530587 tanimoto score: 0.83	MMs00305631 tanimoto score: 0.83	MMs02527314 tanimoto score: 0.83	MMs02530789 tanimoto score: 0.83
MMs01244489 tanimoto score: 0.83	MMs01741918 tanimoto score: 0.83	MMs00830869 tanimoto score: 0.83	MMs02257121 tanimoto score: 0.83
MMs02798479 tanimoto score: 0.83	MMs02530790 tanimoto score: 0.83	MMs02794731 tanimoto score: 0.83	MMs03372333 tanimoto score: 0.83
MMs00514190 tanimoto score: 0.82	MMs00499555 tanimoto score: 0.82	MMs01223279 tanimoto score: 0.82	MMs02127943 tanimoto score: 0.82

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