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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

of 96    Go to Page

MMs03070244 tanimoto score: 0.78	MMs00001109 tanimoto score: 0.78	MMs03070248 tanimoto score: 0.78	MMs02489707 tanimoto score: 0.78
MMs03073016 tanimoto score: 0.78	MMs02489450 tanimoto score: 0.78	MMs03068230 tanimoto score: 0.78	MMs00001107 tanimoto score: 0.78
MMs02489448 tanimoto score: 0.78	MMs02489709 tanimoto score: 0.78	MMs03068228 tanimoto score: 0.78	MMs03068252 tanimoto score: 0.78
MMs03068214 tanimoto score: 0.78	MMs03068194 tanimoto score: 0.78	MMs02381096 tanimoto score: 0.78	MMs00001097 tanimoto score: 0.78
MMs03067203 tanimoto score: 0.78	MMs02489711 tanimoto score: 0.78	MMs03068155 tanimoto score: 0.78	MMs00290104 tanimoto score: 0.78

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