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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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MMs02425780 tanimoto score: 0.83	MMs03782772 tanimoto score: 0.83	MMs03229274 tanimoto score: 0.83	MMs03782859 tanimoto score: 0.83
MMs02425778 tanimoto score: 0.83	MMs02444911 tanimoto score: 0.83	MMs02471477 tanimoto score: 0.82	MMs02471464 tanimoto score: 0.82
MMs02407331 tanimoto score: 0.82	MMs02407337 tanimoto score: 0.82	MMs02471469 tanimoto score: 0.82	MMs02471474 tanimoto score: 0.82
MMs02407333 tanimoto score: 0.82	MMs02407335 tanimoto score: 0.82	MMs02471463 tanimoto score: 0.82	MMs02471480 tanimoto score: 0.82
MMs02471484 tanimoto score: 0.82	MMs02471457 tanimoto score: 0.82	MMs02471460 tanimoto score: 0.82	MMs02471482 tanimoto score: 0.82

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