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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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MMs00485227 tanimoto score: 0.79	MMs01872033 tanimoto score: 0.79	MMs02336995 tanimoto score: 0.79	MMs00448576 tanimoto score: 0.79
MMs02337001 tanimoto score: 0.79	MMs02234354 tanimoto score: 0.79	MMs02355476 tanimoto score: 0.79	MMs01949697 tanimoto score: 0.79
MMs03692226 tanimoto score: 0.78	MMs03308855 tanimoto score: 0.78	MMs02257545 tanimoto score: 0.78	MMs02258481 tanimoto score: 0.78
MMs02257543 tanimoto score: 0.78	MMs00482900 tanimoto score: 0.78	MMs02256929 tanimoto score: 0.78	MMs00482422 tanimoto score: 0.78
MMs02354538 tanimoto score: 0.78	MMs02036337 tanimoto score: 0.78	MMs02028806 tanimoto score: 0.78	MMs02036336 tanimoto score: 0.78

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