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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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MMs00021110 tanimoto score: 1	MMs00024355 tanimoto score: 1	MMs03525347 tanimoto score: 0.97	MMs03525341 tanimoto score: 0.97
MMs02462260 tanimoto score: 0.95	MMs02221641 tanimoto score: 0.95	MMs02479119 tanimoto score: 0.94	MMs02257662 tanimoto score: 0.94
MMs02443550 tanimoto score: 0.89	MMs00568689 tanimoto score: 0.89	MMs00568691 tanimoto score: 0.89	MMs03246611 tanimoto score: 0.88
MMs03246693 tanimoto score: 0.88	MMs02394229 tanimoto score: 0.88	MMs00008299 tanimoto score: 0.83	MMs02354540 tanimoto score: 0.83
MMs00484741 tanimoto score: 0.83	MMs00008505 tanimoto score: 0.83	MMs00484076 tanimoto score: 0.82	MMs03505235 tanimoto score: 0.82

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