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ligand: ZZZ Name: 6-FORMYLTETRAHYDROPTERIN SMILES: C1C(NC2=C(N1)N=C(NC2=O)N)C=O

[show PDB table]

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

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MMs03090323 tanimoto score: 0.71	MMs03203654 tanimoto score: 0.71	MMs03203659 tanimoto score: 0.71	MMs03203753 tanimoto score: 0.71
MMs03203761 tanimoto score: 0.71	MMs03208181 tanimoto score: 0.7	MMs00008170 tanimoto score: 0.7	MMs03081880 tanimoto score: 0.7
MMs02855644 tanimoto score: 0.7	MMs02276967 tanimoto score: 0.7	MMs02411713 tanimoto score: 0.7	MMs02256905 tanimoto score: 0.7

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