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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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MMs03080219 tanimoto score: 0.78	MMs03629755 tanimoto score: 0.78	MMs02441712 tanimoto score: 0.78	MMs03537580 tanimoto score: 0.78
MMs03629753 tanimoto score: 0.78	MMs02441713 tanimoto score: 0.78	MMs03629754 tanimoto score: 0.78	MMs02188321 tanimoto score: 0.78
MMs02188319 tanimoto score: 0.78	MMs02505690 tanimoto score: 0.78	MMs03133724 tanimoto score: 0.78	MMs02441715 tanimoto score: 0.78
MMs03080217 tanimoto score: 0.78	MMs03482233 tanimoto score: 0.78	MMs02379895 tanimoto score: 0.77	MMs02424775 tanimoto score: 0.77
MMs02424774 tanimoto score: 0.77	MMs02424772 tanimoto score: 0.77	MMs02424773 tanimoto score: 0.77	MMs03075783 tanimoto score: 0.77

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