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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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MMs03070248 tanimoto score: 0.78	MMs03069067 tanimoto score: 0.78	MMs03070222 tanimoto score: 0.78	MMs03067203 tanimoto score: 0.78
MMs03068269 tanimoto score: 0.78	MMs03070244 tanimoto score: 0.78	MMs03068252 tanimoto score: 0.78	MMs02489448 tanimoto score: 0.78
MMs03070283 tanimoto score: 0.78	MMs03068254 tanimoto score: 0.78	MMs00768501 tanimoto score: 0.78	MMs02489450 tanimoto score: 0.78
MMs03068230 tanimoto score: 0.78	MMs02381096 tanimoto score: 0.78	MMs02489713 tanimoto score: 0.78	MMs03068267 tanimoto score: 0.78
MMs03068194 tanimoto score: 0.78	MMs02489709 tanimoto score: 0.78	MMs03068192 tanimoto score: 0.78	MMs03068155 tanimoto score: 0.78

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