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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

MMs02262971 tanimoto score: 0.83	MMs00009893 tanimoto score: 0.83	MMs02218786 tanimoto score: 0.83	MMs02412106 tanimoto score: 0.83
MMs02324327 tanimoto score: 0.83	MMs03081829 tanimoto score: 0.83	MMs03085018 tanimoto score: 0.82	MMs03203657 tanimoto score: 0.82
MMs03085016 tanimoto score: 0.82	MMs03085015 tanimoto score: 0.82	MMs03916701 tanimoto score: 0.82	MMs03809604 tanimoto score: 0.82
MMs03085017 tanimoto score: 0.82	MMs02658869 tanimoto score: 0.82	MMs01243092 tanimoto score: 0.81	MMs02403028 tanimoto score: 0.81
MMs02281333 tanimoto score: 0.81	MMs02403029 tanimoto score: 0.81	MMs03204617 tanimoto score: 0.81	MMs02893708 tanimoto score: 0.81

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