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ligand: ORO Name: OROTIC ACID SMILES: C1=C(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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MMs00021839 tanimoto score: 0.77	MMs01243294 tanimoto score: 0.77	MMs02219615 tanimoto score: 0.77	MMs02398312 tanimoto score: 0.77
MMs00554847 tanimoto score: 0.76	MMs03378161 tanimoto score: 0.76	MMs01365509 tanimoto score: 0.76	MMs01415727 tanimoto score: 0.76
MMs02284373 tanimoto score: 0.76	MMs00016909 tanimoto score: 0.76	MMs00086860 tanimoto score: 0.75	MMs02365656 tanimoto score: 0.75
MMs03486666 tanimoto score: 0.75	MMs03207452 tanimoto score: 0.75	MMs02411640 tanimoto score: 0.75	MMs01907809 tanimoto score: 0.75
MMs01771878 tanimoto score: 0.75	MMs02371177 tanimoto score: 0.75	MMs00054765 tanimoto score: 0.75	MMs02376745 tanimoto score: 0.74

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