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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

MMs02753204 tanimoto score: 0.81	MMs02228227 tanimoto score: 0.81	MMs02209106 tanimoto score: 0.81	MMs03781504 tanimoto score: 0.81
MMs02259030 tanimoto score: 0.81	MMs02364034 tanimoto score: 0.8	MMs02374254 tanimoto score: 0.8	MMs00005548 tanimoto score: 0.8
MMs00528500 tanimoto score: 0.8	MMs03004169 tanimoto score: 0.8	MMs00283510 tanimoto score: 0.79	MMs03781489 tanimoto score: 0.79
MMs00048859 tanimoto score: 0.79	MMs02315867 tanimoto score: 0.79	MMs02103897 tanimoto score: 0.79	MMs00458437 tanimoto score: 0.78
MMs02360857 tanimoto score: 0.78	MMs00233152 tanimoto score: 0.78	MMs03708566 tanimoto score: 0.78	MMs02192790 tanimoto score: 0.78

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