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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

MMs00019656 tanimoto score: 1	MMs00054764 tanimoto score: 0.9	MMs03507063 tanimoto score: 0.89	MMs03502777 tanimoto score: 0.89
MMs00255511 tanimoto score: 0.87	MMs00008287 tanimoto score: 0.86	MMs03355831 tanimoto score: 0.86	MMs02276528 tanimoto score: 0.85
MMs02814178 tanimoto score: 0.85	MMs02214136 tanimoto score: 0.85	MMs03781481 tanimoto score: 0.85	MMs00376397 tanimoto score: 0.83
MMs02175994 tanimoto score: 0.83	MMs03782232 tanimoto score: 0.83	MMs03781490 tanimoto score: 0.83	MMs00376398 tanimoto score: 0.82
MMs03781482 tanimoto score: 0.82	MMs03767634 tanimoto score: 0.82	MMs02364548 tanimoto score: 0.82	MMs02276527 tanimoto score: 0.82

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