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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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MMs00266353 tanimoto score: 0.73	MMs01043268 tanimoto score: 0.73	MMs00031098 tanimoto score: 0.73	MMs01043258 tanimoto score: 0.73
MMs01043262 tanimoto score: 0.73	MMs01043256 tanimoto score: 0.73	MMs01043264 tanimoto score: 0.73	MMs02337950 tanimoto score: 0.73
MMs01043246 tanimoto score: 0.73	MMs01043249 tanimoto score: 0.73	MMs01043169 tanimoto score: 0.73	MMs01043251 tanimoto score: 0.73
MMs01043167 tanimoto score: 0.73	MMs01043244 tanimoto score: 0.73	MMs02262345 tanimoto score: 0.73	MMs00450705 tanimoto score: 0.73
MMs02263526 tanimoto score: 0.73	MMs01043164 tanimoto score: 0.73	MMs02176020 tanimoto score: 0.73	MMs02156071 tanimoto score: 0.73

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