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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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MMs00348727 tanimoto score: 0.79	MMs02806386 tanimoto score: 0.79	MMs02741640 tanimoto score: 0.79	MMs03922707 tanimoto score: 0.79
MMs03922705 tanimoto score: 0.79	MMs03915538 tanimoto score: 0.79	MMs02440518 tanimoto score: 0.79	MMs00014830 tanimoto score: 0.79
MMs02813139 tanimoto score: 0.79	MMs03080219 tanimoto score: 0.78	MMs03080220 tanimoto score: 0.78	MMs03080218 tanimoto score: 0.78
MMs02441716 tanimoto score: 0.78	MMs03080217 tanimoto score: 0.78	MMs03629754 tanimoto score: 0.78	MMs03629753 tanimoto score: 0.78
MMs03629755 tanimoto score: 0.78	MMs02505690 tanimoto score: 0.78	MMs02441712 tanimoto score: 0.78	MMs02441713 tanimoto score: 0.78

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