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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

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MMs01480974 tanimoto score: 0.71	MMs01042129 tanimoto score: 0.71	MMs03809835 tanimoto score: 0.71	MMs03334419 tanimoto score: 0.71
MMs03205293 tanimoto score: 0.71	MMs03204610 tanimoto score: 0.71	MMs03189498 tanimoto score: 0.71	MMs03809850 tanimoto score: 0.71
MMs02659699 tanimoto score: 0.71	MMs03809861 tanimoto score: 0.71	MMs02658893 tanimoto score: 0.71	MMs02658848 tanimoto score: 0.71
MMs00008720 tanimoto score: 0.71	MMs03943719 tanimoto score: 0.71	MMs03470788 tanimoto score: 0.71	MMs03841467 tanimoto score: 0.71
MMs03482262 tanimoto score: 0.71	MMs02658420 tanimoto score: 0.71	MMs02658339 tanimoto score: 0.71	MMs02439896 tanimoto score: 0.71

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