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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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MMs03078525 tanimoto score: 0.73	MMs02251684 tanimoto score: 0.73	MMs02251680 tanimoto score: 0.72	MMs03285011 tanimoto score: 0.72
MMs03285008 tanimoto score: 0.72	MMs03290387 tanimoto score: 0.72	MMs03507942 tanimoto score: 0.72	MMs03503799 tanimoto score: 0.72
MMs02489856 tanimoto score: 0.71	MMs02281091 tanimoto score: 0.71	MMs02377940 tanimoto score: 0.71	MMs02411808 tanimoto score: 0.71
MMs02457534 tanimoto score: 0.71	MMs02656492 tanimoto score: 0.71	MMs02676064 tanimoto score: 0.71	MMs02676069 tanimoto score: 0.71
MMs03079399 tanimoto score: 0.71	MMs03079400 tanimoto score: 0.71	MMs03080178 tanimoto score: 0.71	MMs03080179 tanimoto score: 0.71

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