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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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MMs00031058 tanimoto score: 0.78	MMs02971587 tanimoto score: 0.78	MMs00188180 tanimoto score: 0.78	MMs01757328 tanimoto score: 0.78
MMs00031057 tanimoto score: 0.78	MMs00188175 tanimoto score: 0.78	MMs01757329 tanimoto score: 0.78	MMs00188176 tanimoto score: 0.78
MMs00996288 tanimoto score: 0.78	MMs00996289 tanimoto score: 0.78	MMs00993870 tanimoto score: 0.78	MMs00265597 tanimoto score: 0.78
MMs00031052 tanimoto score: 0.78	MMs00265598 tanimoto score: 0.78	MMs00993871 tanimoto score: 0.78	MMs01696372 tanimoto score: 0.78
MMs00188177 tanimoto score: 0.78	MMs00031051 tanimoto score: 0.78	MMs00986182 tanimoto score: 0.78	MMs00986177 tanimoto score: 0.78

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