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ligand: OTD Name: 2-OXO-1,2,3,6-TETRAHYDROPYRIMIDINE-4,6-DICARBOXYLIC ACID SMILES: C1=C(NC(=O)NC1C(=O)O)C(=O)O

[show PDB table]

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

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MMs02217062 tanimoto score: 0.72	MMs01229946 tanimoto score: 0.72	MMs00515890 tanimoto score: 0.72	MMs02327816 tanimoto score: 0.72
MMs02365666 tanimoto score: 0.72	MMs00275135 tanimoto score: 0.72	MMs02453636 tanimoto score: 0.72	MMs00010519 tanimoto score: 0.71
MMs01788751 tanimoto score: 0.71	MMs02311764 tanimoto score: 0.71	MMs03290520 tanimoto score: 0.71	MMs02315452 tanimoto score: 0.71
MMs00478030 tanimoto score: 0.71	MMs03782010 tanimoto score: 0.7	MMs00137783 tanimoto score: 0.7

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