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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

MMs02460067 tanimoto score: 0.77	MMs02344541 tanimoto score: 0.77	MMs03548113 tanimoto score: 0.77	MMs01531415 tanimoto score: 0.76
MMs02221787 tanimoto score: 0.76	MMs02658340 tanimoto score: 0.76	MMs03763231 tanimoto score: 0.76	MMs03629774 tanimoto score: 0.76
MMs02818780 tanimoto score: 0.76	MMs02815205 tanimoto score: 0.76	MMs03763252 tanimoto score: 0.76	MMs03767771 tanimoto score: 0.76
MMs02770429 tanimoto score: 0.76	MMs02278820 tanimoto score: 0.76	MMs01298738 tanimoto score: 0.76	MMs02275171 tanimoto score: 0.76
MMs02473238 tanimoto score: 0.76	MMs02658332 tanimoto score: 0.76	MMs03398483 tanimoto score: 0.76	MMs01243091 tanimoto score: 0.75

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