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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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MMs00016094 tanimoto score: 0.85	MMs03082893 tanimoto score: 0.85	MMs03082889 tanimoto score: 0.85	MMs03082895 tanimoto score: 0.85
MMs03079021 tanimoto score: 0.83	MMs02425780 tanimoto score: 0.83	MMs02425777 tanimoto score: 0.83	MMs03079023 tanimoto score: 0.83
MMs03104077 tanimoto score: 0.83	MMs03089574 tanimoto score: 0.83	MMs02813674 tanimoto score: 0.83	MMs02444912 tanimoto score: 0.83
MMs02444913 tanimoto score: 0.83	MMs02444914 tanimoto score: 0.83	MMs02425778 tanimoto score: 0.83	MMs03079019 tanimoto score: 0.83
MMs02258113 tanimoto score: 0.83	MMs02444911 tanimoto score: 0.83	MMs02425779 tanimoto score: 0.83	MMs03229276 tanimoto score: 0.83

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