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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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MMs02413553 tanimoto score: 0.77	MMs03687574 tanimoto score: 0.77	MMs03687601 tanimoto score: 0.77	MMs02407971 tanimoto score: 0.76
MMs02407972 tanimoto score: 0.76	MMs00532924 tanimoto score: 0.76	MMs02407967 tanimoto score: 0.76	MMs02407968 tanimoto score: 0.76
MMs02515915 tanimoto score: 0.76	MMs02505247 tanimoto score: 0.76	MMs02505246 tanimoto score: 0.76	MMs03536921 tanimoto score: 0.76
MMs02515914 tanimoto score: 0.76	MMs02515916 tanimoto score: 0.76	MMs03536909 tanimoto score: 0.76	MMs03537591 tanimoto score: 0.76
MMs03525300 tanimoto score: 0.76	MMs03525302 tanimoto score: 0.76	MMs02380229 tanimoto score: 0.76	MMs03525305 tanimoto score: 0.76

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