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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

MMs03781502 tanimoto score: 0.73	MMs03781529 tanimoto score: 0.73	MMs03781534 tanimoto score: 0.73	MMs03781540 tanimoto score: 0.73
MMs03781541 tanimoto score: 0.73	MMs03781544 tanimoto score: 0.73	MMs03781545 tanimoto score: 0.73	MMs03781549 tanimoto score: 0.73
MMs03781576 tanimoto score: 0.73	MMs03781579 tanimoto score: 0.73	MMs03781580 tanimoto score: 0.73	MMs03781583 tanimoto score: 0.73
MMs03781584 tanimoto score: 0.73	MMs03781588 tanimoto score: 0.73	MMs03767640 tanimoto score: 0.72	MMs02347279 tanimoto score: 0.72
MMs03779627 tanimoto score: 0.72	MMs02453636 tanimoto score: 0.72	MMs03779634 tanimoto score: 0.72	MMs03852930 tanimoto score: 0.72

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