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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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MMs03203778 tanimoto score: 0.82	MMs03202657 tanimoto score: 0.8	MMs00010591 tanimoto score: 0.79	MMs02388362 tanimoto score: 0.79
MMs02903668 tanimoto score: 0.79	MMs02658855 tanimoto score: 0.79	MMs02396496 tanimoto score: 0.79	MMs02395908 tanimoto score: 0.78
MMs02125448 tanimoto score: 0.78	MMs02742325 tanimoto score: 0.77	MMs02388363 tanimoto score: 0.77	MMs02742322 tanimoto score: 0.77
MMs01780783 tanimoto score: 0.77	MMs02382124 tanimoto score: 0.77	MMs02742324 tanimoto score: 0.77	MMs03285009 tanimoto score: 0.77
MMs02379087 tanimoto score: 0.77	MMs02742323 tanimoto score: 0.77	MMs03285012 tanimoto score: 0.77	MMs02392298 tanimoto score: 0.76

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