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ligand: HHR Name: 6-HYDROXYMETHYLPTERIN SMILES: c1c(nc2c(n1)N=C(NC2=O)N)CO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 14    Go to Page

MMs03204620 tanimoto score: 0.81	MMs03204618 tanimoto score: 0.81	MMs02403027 tanimoto score: 0.81	MMs02293111 tanimoto score: 0.81
MMs02370874 tanimoto score: 0.81	MMs02281333 tanimoto score: 0.81	MMs02818673 tanimoto score: 0.81	MMs02403029 tanimoto score: 0.81
MMs01243092 tanimoto score: 0.81	MMs03842069 tanimoto score: 0.8	MMs02245102 tanimoto score: 0.8	MMs03842092 tanimoto score: 0.8
MMs03842071 tanimoto score: 0.8	MMs03290116 tanimoto score: 0.79	MMs02657053 tanimoto score: 0.79	MMs02264812 tanimoto score: 0.79
MMs03322754 tanimoto score: 0.79	MMs03715154 tanimoto score: 0.78	MMs02275169 tanimoto score: 0.78	MMs02275168 tanimoto score: 0.78

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