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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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MMs00003866 tanimoto score: 0.73	MMs02293633 tanimoto score: 0.73	MMs02272029 tanimoto score: 0.73	MMs03767772 tanimoto score: 0.73
MMs01492318 tanimoto score: 0.73	MMs03204483 tanimoto score: 0.73	MMs03204482 tanimoto score: 0.73	MMs02296178 tanimoto score: 0.73
MMs02658345 tanimoto score: 0.73	MMs00514169 tanimoto score: 0.73	MMs02658844 tanimoto score: 0.73	MMs01982980 tanimoto score: 0.73
MMs03275229 tanimoto score: 0.73	MMs03763254 tanimoto score: 0.73	MMs03763233 tanimoto score: 0.73	MMs02214029 tanimoto score: 0.73
MMs03517769 tanimoto score: 0.73	MMs03945814 tanimoto score: 0.72	MMs01491693 tanimoto score: 0.72	MMs01512129 tanimoto score: 0.72

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