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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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MMs01080730 tanimoto score: 0.73	MMs01043246 tanimoto score: 0.73	MMs02337950 tanimoto score: 0.73	MMs01043256 tanimoto score: 0.73
MMs01043258 tanimoto score: 0.73	MMs00203425 tanimoto score: 0.73	MMs01043262 tanimoto score: 0.73	MMs00203423 tanimoto score: 0.73
MMs00404343 tanimoto score: 0.73	MMs00086238 tanimoto score: 0.73	MMs00404342 tanimoto score: 0.73	MMs00203422 tanimoto score: 0.73
MMs01043264 tanimoto score: 0.73	MMs02290327 tanimoto score: 0.73	MMs00203420 tanimoto score: 0.73	MMs00404307 tanimoto score: 0.73
MMs00203417 tanimoto score: 0.73	MMs00404305 tanimoto score: 0.73	MMs00404304 tanimoto score: 0.73	MMs01043266 tanimoto score: 0.73

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