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ligand: HMU Name: 5-HYDROXYMETHYL URACIL SMILES: C1=C(C(=O)NC(=O)N1)CO

[show PDB table]

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

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MMs02441866 tanimoto score: 0.72	MMs02217062 tanimoto score: 0.72	MMs03524877 tanimoto score: 0.72	MMs03781486 tanimoto score: 0.72
MMs03781487 tanimoto score: 0.72	MMs02293217 tanimoto score: 0.72	MMs03273665 tanimoto score: 0.72	MMs02364362 tanimoto score: 0.72
MMs03369685 tanimoto score: 0.72	MMs02376934 tanimoto score: 0.72	MMs00009499 tanimoto score: 0.72	MMs03782075 tanimoto score: 0.72
MMs02356742 tanimoto score: 0.72	MMs02673356 tanimoto score: 0.72	MMs03781519 tanimoto score: 0.72	MMs03852940 tanimoto score: 0.72
MMs03536956 tanimoto score: 0.72	MMs02233504 tanimoto score: 0.72	MMs02227295 tanimoto score: 0.72	MMs02352975 tanimoto score: 0.72

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