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ligand: AIT Name: (2S,3R)-3-(4-HYDROXYPHENYL)-2-(4-{[(2R)-2-PYRROLIDIN-1-YLPROPYL]OXY}PHENYL)-2,3-DIHYDRO-1,4- BENZOXATHIIN-6-OL SMILES: CC(COc1ccc(cc1)C2C(Sc3cc(ccc3O2)O)c4ccc(cc4)O)N5CCCC5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00817397 tanimoto score: 0.72	MMs02755107 tanimoto score: 0.72	MMs00324775 tanimoto score: 0.72	MMs00519375 tanimoto score: 0.72
MMs02028050 tanimoto score: 0.72	MMs02757373 tanimoto score: 0.72	MMs00519374 tanimoto score: 0.72	MMs00811353 tanimoto score: 0.72
MMs00811351 tanimoto score: 0.72	MMs00324773 tanimoto score: 0.72	MMs00811349 tanimoto score: 0.72	MMs02731090 tanimoto score: 0.72
MMs02731092 tanimoto score: 0.72	MMs00811220 tanimoto score: 0.72	MMs00051877 tanimoto score: 0.72	MMs02729306 tanimoto score: 0.72
MMs00811218 tanimoto score: 0.72	MMs02729309 tanimoto score: 0.72	MMs00811216 tanimoto score: 0.72	MMs01990850 tanimoto score: 0.72

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