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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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MMs02454419 tanimoto score: 0.84	MMs03131137 tanimoto score: 0.84	MMs03325258 tanimoto score: 0.84	MMs03921930 tanimoto score: 0.84
MMs02388848 tanimoto score: 0.83	MMs02388850 tanimoto score: 0.83	MMs02388852 tanimoto score: 0.83	MMs02388854 tanimoto score: 0.83
MMs02375005 tanimoto score: 0.83	MMs03313512 tanimoto score: 0.83	MMs03079298 tanimoto score: 0.83	MMs03079294 tanimoto score: 0.83
MMs03079296 tanimoto score: 0.83	MMs03079300 tanimoto score: 0.83	MMs03079278 tanimoto score: 0.83	MMs03079280 tanimoto score: 0.83
MMs01726761 tanimoto score: 0.83	MMs03078768 tanimoto score: 0.83	MMs03079282 tanimoto score: 0.83	MMs01726763 tanimoto score: 0.83

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