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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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MMs00031160 tanimoto score: 0.76	MMs01782186 tanimoto score: 0.76	MMs00228943 tanimoto score: 0.76	MMs00031040 tanimoto score: 0.76
MMs00761291 tanimoto score: 0.76	MMs00780479 tanimoto score: 0.76	MMs01825702 tanimoto score: 0.76	MMs01877068 tanimoto score: 0.76
MMs02402264 tanimoto score: 0.76	MMs00085429 tanimoto score: 0.76	MMs00085428 tanimoto score: 0.76	MMs00031039 tanimoto score: 0.76
MMs00423778 tanimoto score: 0.76	MMs00423779 tanimoto score: 0.76	MMs00085300 tanimoto score: 0.76	MMs00031153 tanimoto score: 0.76
MMs00031069 tanimoto score: 0.76	MMs00031067 tanimoto score: 0.76	MMs00031150 tanimoto score: 0.76	MMs00228005 tanimoto score: 0.76

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