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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

of 13    Go to Page

MMs03384612 tanimoto score: 0.7	MMs02308299 tanimoto score: 0.7	MMs01005601 tanimoto score: 0.7	MMs03078481 tanimoto score: 0.7
MMs03067144 tanimoto score: 0.7	MMs01719763 tanimoto score: 0.7	MMs01762782 tanimoto score: 0.7	MMs02272025 tanimoto score: 0.7
MMs01719764 tanimoto score: 0.7	MMs00916713 tanimoto score: 0.7	MMs02657057 tanimoto score: 0.7	MMs01484219 tanimoto score: 0.7
MMs02516255 tanimoto score: 0.7	MMs02219962 tanimoto score: 0.7

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