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ligand: ORO Name: OROTIC ACID SMILES: C1=C(NC(=O)NC1=O)C(=O)O

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

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MMs00531815 tanimoto score: 0.73	MMs00231041 tanimoto score: 0.73	MMs02376927 tanimoto score: 0.73	MMs00059324 tanimoto score: 0.73
MMs02380150 tanimoto score: 0.72	MMs00578525 tanimoto score: 0.72	MMs02250999 tanimoto score: 0.72	MMs02252964 tanimoto score: 0.72
MMs02267500 tanimoto score: 0.72	MMs02301506 tanimoto score: 0.72	MMs02312231 tanimoto score: 0.72	MMs02318473 tanimoto score: 0.72
MMs02336133 tanimoto score: 0.72	MMs02371180 tanimoto score: 0.72	MMs02511963 tanimoto score: 0.72	MMs02511972 tanimoto score: 0.72
MMs03200900 tanimoto score: 0.72	MMs03782010 tanimoto score: 0.72	MMs02552247 tanimoto score: 0.71	MMs01357124 tanimoto score: 0.71

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