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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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MMs02379024 tanimoto score: 0.73	MMs00404285 tanimoto score: 0.73	MMs02337950 tanimoto score: 0.73	MMs00714536 tanimoto score: 0.73
MMs00203190 tanimoto score: 0.73	MMs00784663 tanimoto score: 0.73	MMs00203189 tanimoto score: 0.73	MMs00196535 tanimoto score: 0.73
MMs02290325 tanimoto score: 0.73	MMs01080730 tanimoto score: 0.73	MMs00404275 tanimoto score: 0.73	MMs01081118 tanimoto score: 0.73
MMs02290326 tanimoto score: 0.73	MMs00404303 tanimoto score: 0.73	MMs00785113 tanimoto score: 0.73	MMs00404273 tanimoto score: 0.73
MMs00404271 tanimoto score: 0.73	MMs02290315 tanimoto score: 0.73	MMs02290327 tanimoto score: 0.73	MMs00404270 tanimoto score: 0.73

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