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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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MMs03077783 tanimoto score: 0.71	MMs02271898 tanimoto score: 0.71	MMs03407711 tanimoto score: 0.71	MMs03484698 tanimoto score: 0.71
MMs02259182 tanimoto score: 0.71	MMs03914505 tanimoto score: 0.71	MMs03922616 tanimoto score: 0.71	MMs02257141 tanimoto score: 0.71
MMs02245817 tanimoto score: 0.71	MMs03536908 tanimoto score: 0.71	MMs02245816 tanimoto score: 0.71	MMs03536953 tanimoto score: 0.71
MMs02222202 tanimoto score: 0.71	MMs02222201 tanimoto score: 0.71	MMs02222200 tanimoto score: 0.71	MMs03767641 tanimoto score: 0.71
MMs02222199 tanimoto score: 0.71	MMs03922617 tanimoto score: 0.71	MMs02113998 tanimoto score: 0.71	MMs03781488 tanimoto score: 0.71

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