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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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MMs02038637 tanimoto score: 0.73	MMs00024494 tanimoto score: 0.73	MMs03084200 tanimoto score: 0.73	MMs02494820 tanimoto score: 0.73
MMs02038636 tanimoto score: 0.73	MMs02504282 tanimoto score: 0.73	MMs02038635 tanimoto score: 0.73	MMs00525835 tanimoto score: 0.73
MMs02022995 tanimoto score: 0.73	MMs02022994 tanimoto score: 0.73	MMs00264022 tanimoto score: 0.73	MMs02468083 tanimoto score: 0.73
MMs02468082 tanimoto score: 0.73	MMs02022993 tanimoto score: 0.73	MMs02468081 tanimoto score: 0.73	MMs02468080 tanimoto score: 0.73
MMs02022992 tanimoto score: 0.73	MMs01875588 tanimoto score: 0.73	MMs02494818 tanimoto score: 0.73	MMs02464099 tanimoto score: 0.73

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