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ligand: PH2 Name: 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO-3H-PTERIDIN-4-ONE SMILES: C1C(=NC2=C(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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MMs02658863 tanimoto score: 0.73	MMs03079400 tanimoto score: 0.73	MMs03203654 tanimoto score: 0.73	MMs03221745 tanimoto score: 0.73
MMs00010591 tanimoto score: 0.73	MMs03081170 tanimoto score: 0.73	MMs03081171 tanimoto score: 0.73	MMs02276967 tanimoto score: 0.73
MMs03078990 tanimoto score: 0.72	MMs02742266 tanimoto score: 0.72	MMs02742267 tanimoto score: 0.72	MMs03078988 tanimoto score: 0.72
MMs03078992 tanimoto score: 0.72	MMs03078994 tanimoto score: 0.72	MMs03202129 tanimoto score: 0.72	MMs03694707 tanimoto score: 0.72
MMs03089030 tanimoto score: 0.71	MMs02758692 tanimoto score: 0.71	MMs02670773 tanimoto score: 0.71	MMs02256859 tanimoto score: 0.71

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