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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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MMs03322754 tanimoto score: 0.78	MMs03767773 tanimoto score: 0.78	MMs02218786 tanimoto score: 0.78	MMs03219279 tanimoto score: 0.78
MMs03081829 tanimoto score: 0.78	MMs02214045 tanimoto score: 0.78	MMs00009893 tanimoto score: 0.78	MMs03763234 tanimoto score: 0.78
MMs01243092 tanimoto score: 0.78	MMs03763257 tanimoto score: 0.78	MMs03085015 tanimoto score: 0.77	MMs02903694 tanimoto score: 0.77
MMs02409249 tanimoto score: 0.77	MMs01985276 tanimoto score: 0.77	MMs02460067 tanimoto score: 0.77	MMs02770429 tanimoto score: 0.77
MMs02770434 tanimoto score: 0.77	MMs02770430 tanimoto score: 0.77	MMs03203657 tanimoto score: 0.77	MMs02658333 tanimoto score: 0.77

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