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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

MMs02504870 tanimoto score: 0.7	MMs02504871 tanimoto score: 0.7	MMs02504873 tanimoto score: 0.7	MMs02428031 tanimoto score: 0.7
MMs02276680 tanimoto score: 0.7	MMs02857296 tanimoto score: 0.7	MMs03880214 tanimoto score: 0.7	MMs00092828 tanimoto score: 0.7
MMs02259154 tanimoto score: 0.7	MMs02284642 tanimoto score: 0.7	MMs03782058 tanimoto score: 0.7	MMs03781499 tanimoto score: 0.7
MMs02361386 tanimoto score: 0.7	MMs02092929 tanimoto score: 0.7	MMs02905933 tanimoto score: 0.7	MMs00290568 tanimoto score: 0.7
MMs00226580 tanimoto score: 0.7	MMs03782839 tanimoto score: 0.7	MMs02219280 tanimoto score: 0.7	MMs00226579 tanimoto score: 0.7

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