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ligand: APU Name: ADENYLYL-3'-5'-PHOSPHO-URIDINE-3'-MONOPHOSPHATE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)OCC 4C(C(C(O4)N5C=CC(=O)NC5=O)O)OP(=O)(O)O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02471053 tanimoto score: 0.83	MMs03082046 tanimoto score: 0.83	MMs02444925 tanimoto score: 0.83	MMs02471052 tanimoto score: 0.83
MMs02471058 tanimoto score: 0.83	MMs02472436 tanimoto score: 0.83	MMs03080432 tanimoto score: 0.83	MMs03080434 tanimoto score: 0.83
MMs03080436 tanimoto score: 0.83	MMs03080438 tanimoto score: 0.83	MMs02388852 tanimoto score: 0.83	MMs03079296 tanimoto score: 0.83
MMs03079298 tanimoto score: 0.83	MMs03079284 tanimoto score: 0.83	MMs02388854 tanimoto score: 0.83	MMs03079294 tanimoto score: 0.83
MMs03079300 tanimoto score: 0.83	MMs02388848 tanimoto score: 0.83	MMs02388850 tanimoto score: 0.83	MMs03079282 tanimoto score: 0.83

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