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ligand: OMP Name: OROTIDINE-5'-MONOPHOSPHATE SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)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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MMs02413298 tanimoto score: 0.77	MMs03687576 tanimoto score: 0.77	MMs03781566 tanimoto score: 0.77	MMs03082797 tanimoto score: 0.77
MMs03082799 tanimoto score: 0.77	MMs02413301 tanimoto score: 0.77	MMs03082801 tanimoto score: 0.77	MMs03536919 tanimoto score: 0.77
MMs02381323 tanimoto score: 0.77	MMs02413552 tanimoto score: 0.77	MMs03080203 tanimoto score: 0.77	MMs03080205 tanimoto score: 0.77
MMs02272692 tanimoto score: 0.77	MMs02381325 tanimoto score: 0.77	MMs03080201 tanimoto score: 0.77	MMs02424773 tanimoto score: 0.77
MMs02379895 tanimoto score: 0.77	MMs02424774 tanimoto score: 0.77	MMs03260166 tanimoto score: 0.77	MMs03075783 tanimoto score: 0.77

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