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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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MMs03890670 tanimoto score: 0.72	MMs03936841 tanimoto score: 0.72	MMs03936916 tanimoto score: 0.72	MMs00002971 tanimoto score: 0.72
MMs00848630 tanimoto score: 0.71	MMs03678975 tanimoto score: 0.71	MMs02278819 tanimoto score: 0.71	MMs03912010 tanimoto score: 0.71
MMs00113136 tanimoto score: 0.71	MMs02198331 tanimoto score: 0.71	MMs02198330 tanimoto score: 0.71	MMs01873025 tanimoto score: 0.71
MMs01871633 tanimoto score: 0.71	MMs01871632 tanimoto score: 0.71	MMs01714084 tanimoto score: 0.71	MMs01513154 tanimoto score: 0.71
MMs01512136 tanimoto score: 0.71	MMs03781635 tanimoto score: 0.71	MMs01512132 tanimoto score: 0.71	MMs01492316 tanimoto score: 0.71

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