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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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MMs02515914 tanimoto score: 0.76	MMs02515916 tanimoto score: 0.76	MMs02516543 tanimoto score: 0.76	MMs02515917 tanimoto score: 0.76
MMs03536921 tanimoto score: 0.76	MMs03537591 tanimoto score: 0.76	MMs02505198 tanimoto score: 0.76	MMs02505202 tanimoto score: 0.76
MMs02505246 tanimoto score: 0.76	MMs02505247 tanimoto score: 0.76	MMs02516544 tanimoto score: 0.76	MMs03525300 tanimoto score: 0.76
MMs03525302 tanimoto score: 0.76	MMs02407971 tanimoto score: 0.76	MMs02407972 tanimoto score: 0.76	MMs03525305 tanimoto score: 0.76
MMs02407967 tanimoto score: 0.76	MMs02381385 tanimoto score: 0.76	MMs02407968 tanimoto score: 0.76	MMs03416662 tanimoto score: 0.76

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