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ligand: TDZ Name: (5R)-5-(4-{[(2R)-6-HYDROXY-2,5,7,8-TETRAMETHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL]METHOXY}BENZYL)- 1,3-THIAZOLIDINE-2,4-DIONE SMILES: Cc1c(c2c(c(c1O)C)CCC(O2)(C)COc3ccc(cc3)CC4C(=O)NC(=O)S4)C

[show PDB table]

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

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MMs00929443 tanimoto score: 0.77	MMs00031116 tanimoto score: 0.77	MMs00731211 tanimoto score: 0.77	MMs00731212 tanimoto score: 0.77
MMs00267875 tanimoto score: 0.77	MMs00122563 tanimoto score: 0.77	MMs01803024 tanimoto score: 0.77	MMs01855819 tanimoto score: 0.77
MMs00188211 tanimoto score: 0.77	MMs00317428 tanimoto score: 0.77	MMs00704965 tanimoto score: 0.77	MMs00106586 tanimoto score: 0.77
MMs01329278 tanimoto score: 0.77	MMs00398558 tanimoto score: 0.77	MMs00188210 tanimoto score: 0.77	MMs00106693 tanimoto score: 0.77
MMs00530019 tanimoto score: 0.77	MMs00285060 tanimoto score: 0.77	MMs00905069 tanimoto score: 0.77	MMs00267876 tanimoto score: 0.77

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