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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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MMs02297723 tanimoto score: 0.78	MMs02293110 tanimoto score: 0.78	MMs02275170 tanimoto score: 0.78	MMs02275169 tanimoto score: 0.78
MMs02275168 tanimoto score: 0.78	MMs02275167 tanimoto score: 0.78	MMs02473239 tanimoto score: 0.78	MMs02460067 tanimoto score: 0.77
MMs02409249 tanimoto score: 0.77	MMs02035180 tanimoto score: 0.77	MMs03393560 tanimoto score: 0.77	MMs02214280 tanimoto score: 0.77
MMs03548113 tanimoto score: 0.77	MMs03506993 tanimoto score: 0.77	MMs03393558 tanimoto score: 0.77	MMs02344541 tanimoto score: 0.77
MMs01985276 tanimoto score: 0.77	MMs02893529 tanimoto score: 0.77	MMs02770432 tanimoto score: 0.77	MMs02903694 tanimoto score: 0.77

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