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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

of 14    Go to Page

MMs02114003 tanimoto score: 0.73	MMs02202796 tanimoto score: 0.73	MMs02210914 tanimoto score: 0.73	MMs02284291 tanimoto score: 0.73
MMs02286570 tanimoto score: 0.73	MMs02314266 tanimoto score: 0.73	MMs02330816 tanimoto score: 0.73	MMs02331582 tanimoto score: 0.73
MMs02404196 tanimoto score: 0.73	MMs02435873 tanimoto score: 0.73	MMs02627931 tanimoto score: 0.73	MMs02627932 tanimoto score: 0.73
MMs02689968 tanimoto score: 0.73	MMs02689969 tanimoto score: 0.73	MMs03407272 tanimoto score: 0.73	MMs03524880 tanimoto score: 0.73
MMs03524881 tanimoto score: 0.73	MMs03733282 tanimoto score: 0.73	MMs03781480 tanimoto score: 0.73	MMs03781494 tanimoto score: 0.73

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