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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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MMs03070453 tanimoto score: 0.77	MMs00925565 tanimoto score: 0.77	MMs03067406 tanimoto score: 0.77	MMs03067480 tanimoto score: 0.77
MMs03067486 tanimoto score: 0.77	MMs03067438 tanimoto score: 0.77	MMs03067440 tanimoto score: 0.77	MMs02372829 tanimoto score: 0.77
MMs03067444 tanimoto score: 0.77	MMs03067450 tanimoto score: 0.77	MMs02459864 tanimoto score: 0.77	MMs03067488 tanimoto score: 0.77
MMs03067388 tanimoto score: 0.77	MMs03070250 tanimoto score: 0.77	MMs03070246 tanimoto score: 0.77	MMs00001099 tanimoto score: 0.77
MMs01743280 tanimoto score: 0.77	MMs02380316 tanimoto score: 0.77	MMs03067392 tanimoto score: 0.77	MMs03070254 tanimoto score: 0.77

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