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ligand: HHS Name: 6-CARBOXYPTERIN SMILES: c1c(nc2c(n1)N=C(NC2=O)N)C(=O)O

[show PDB table]

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

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MMs03080658 tanimoto score: 0.8	MMs03506992 tanimoto score: 0.8	MMs02412106 tanimoto score: 0.8	MMs03080660 tanimoto score: 0.8
MMs03080659 tanimoto score: 0.8	MMs02245102 tanimoto score: 0.8	MMs02281333 tanimoto score: 0.8	MMs03502690 tanimoto score: 0.8
MMs02658329 tanimoto score: 0.8	MMs02380350 tanimoto score: 0.8	MMs03496386 tanimoto score: 0.8	MMs03506902 tanimoto score: 0.8
MMs03290116 tanimoto score: 0.79	MMs02221758 tanimoto score: 0.79	MMs03809604 tanimoto score: 0.79	MMs03809570 tanimoto score: 0.79
MMs03767594 tanimoto score: 0.79	MMs03763002 tanimoto score: 0.79	MMs02218786 tanimoto score: 0.78	MMs03322754 tanimoto score: 0.78

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