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ligand: MOY Name: [(4R)-4-(3-HYDROXYPHENYL)-1,6-DIMETHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL](PHENYL)METHANONE SMILES: C C1=C(C(NC(=S)N1C)c2cccc(c2)O)C(=O)c3ccccc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01638704 tanimoto score: 0.83	MMs03222365 tanimoto score: 0.83	MMs01638712 tanimoto score: 0.83	MMs01638713 tanimoto score: 0.83
MMs02911358 tanimoto score: 0.83	MMs02911357 tanimoto score: 0.83	MMs00079017 tanimoto score: 0.83	MMs01638705 tanimoto score: 0.83
MMs03234666 tanimoto score: 0.83	MMs01638256 tanimoto score: 0.83	MMs01638255 tanimoto score: 0.83	MMs00189300 tanimoto score: 0.83
MMs00189301 tanimoto score: 0.83	MMs01659601 tanimoto score: 0.83	MMs01659606 tanimoto score: 0.83	MMs00689588 tanimoto score: 0.83
MMs00689587 tanimoto score: 0.83	MMs00081432 tanimoto score: 0.83	MMs00081433 tanimoto score: 0.83	MMs00079018 tanimoto score: 0.83

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