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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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MMs02515917 tanimoto score: 0.76	MMs03525302 tanimoto score: 0.76	MMs03189348 tanimoto score: 0.76	MMs02505198 tanimoto score: 0.76
MMs02407972 tanimoto score: 0.76	MMs02505202 tanimoto score: 0.76	MMs02213312 tanimoto score: 0.76	MMs00005228 tanimoto score: 0.76
MMs00540551 tanimoto score: 0.76	MMs02407967 tanimoto score: 0.76	MMs03694610 tanimoto score: 0.76	MMs03416662 tanimoto score: 0.76
MMs03189347 tanimoto score: 0.76	MMs03189345 tanimoto score: 0.76	MMs03189344 tanimoto score: 0.76	MMs02407971 tanimoto score: 0.76
MMs02407968 tanimoto score: 0.76	MMs02390161 tanimoto score: 0.75	MMs02390159 tanimoto score: 0.75	MMs02390157 tanimoto score: 0.75

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