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ligand: DOR Name: (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID SMILES: C1C(NC(=O)NC1=O)C(=O)O

[show PDB table]

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

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MMs03403878 tanimoto score: 0.73	MMs01931374 tanimoto score: 0.73	MMs02423223 tanimoto score: 0.73	MMs00518560 tanimoto score: 0.73
MMs00518558 tanimoto score: 0.73	MMs02813326 tanimoto score: 0.73	MMs02299243 tanimoto score: 0.73	MMs02284960 tanimoto score: 0.73
MMs03260483 tanimoto score: 0.73	MMs00484078 tanimoto score: 0.73	MMs00700158 tanimoto score: 0.72	MMs00013627 tanimoto score: 0.72
MMs00233721 tanimoto score: 0.72	MMs00233722 tanimoto score: 0.72	MMs00288747 tanimoto score: 0.72	MMs00416157 tanimoto score: 0.72
MMs00416160 tanimoto score: 0.72	MMs00482089 tanimoto score: 0.72	MMs00482544 tanimoto score: 0.72	MMs00482770 tanimoto score: 0.72

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