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ligand: H2B Name: 2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE SMILES: CC(C(C1CNC2=NC(=NC(=O)C2=N1)N )O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02382560 tanimoto score: 0.72	MMs02382559 tanimoto score: 0.72	MMs02382558 tanimoto score: 0.72	MMs02382557 tanimoto score: 0.72
MMs03202174 tanimoto score: 0.72	MMs03202175 tanimoto score: 0.72	MMs03202180 tanimoto score: 0.72	MMs03078317 tanimoto score: 0.71
MMs03078319 tanimoto score: 0.71	MMs03078318 tanimoto score: 0.71	MMs03266351 tanimoto score: 0.71	MMs03078316 tanimoto score: 0.71
MMs03266349 tanimoto score: 0.71	MMs03290139 tanimoto score: 0.7

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