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ligand: UP3 SMILES: c1c2c(c(c([nH]2)cc3nc(cc4c(c(c([nH]4)cc5nc1C(=C5CC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)C(=C3CCC( =O)O)CC(=O)O)CC(=O)O)CCC(=O)O

[show PDB table]

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

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MMs03070250 tanimoto score: 0.77	MMs01535411 tanimoto score: 0.77	MMs03070254 tanimoto score: 0.77	MMs03067438 tanimoto score: 0.77
MMs03067440 tanimoto score: 0.77	MMs02459866 tanimoto score: 0.77	MMs03067444 tanimoto score: 0.77	MMs03070246 tanimoto score: 0.77
MMs03067436 tanimoto score: 0.77	MMs02186586 tanimoto score: 0.77	MMs03068271 tanimoto score: 0.77	MMs03067392 tanimoto score: 0.77
MMs03067484 tanimoto score: 0.77	MMs02235908 tanimoto score: 0.77	MMs03067390 tanimoto score: 0.77	MMs03067211 tanimoto score: 0.77
MMs03067406 tanimoto score: 0.77	MMs00925565 tanimoto score: 0.77	MMs03067450 tanimoto score: 0.77	MMs03067297 tanimoto score: 0.76

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