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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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MMs02658345 tanimoto score: 0.72	MMs02658844 tanimoto score: 0.72	MMs03782558 tanimoto score: 0.72	MMs01714084 tanimoto score: 0.72
MMs01513154 tanimoto score: 0.72	MMs01492316 tanimoto score: 0.72	MMs01480974 tanimoto score: 0.72	MMs01243091 tanimoto score: 0.72
MMs03205286 tanimoto score: 0.72	MMs03386747 tanimoto score: 0.72	MMs03494836 tanimoto score: 0.72	MMs00514169 tanimoto score: 0.72
MMs00274624 tanimoto score: 0.72	MMs00100352 tanimoto score: 0.72	MMs02371509 tanimoto score: 0.72	MMs02371510 tanimoto score: 0.72
MMs01042129 tanimoto score: 0.71	MMs01491495 tanimoto score: 0.71	MMs00000750 tanimoto score: 0.71	MMs03763254 tanimoto score: 0.71

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