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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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MMs02802537 tanimoto score: 0.72	MMs02798786 tanimoto score: 0.72	MMs00834319 tanimoto score: 0.72	MMs00540994 tanimoto score: 0.72
MMs00540992 tanimoto score: 0.72	MMs02802539 tanimoto score: 0.72	MMs01983226 tanimoto score: 0.72	MMs01983227 tanimoto score: 0.72
MMs02757373 tanimoto score: 0.72	MMs01979432 tanimoto score: 0.72	MMs02755108 tanimoto score: 0.72	MMs00822083 tanimoto score: 0.72
MMs01983225 tanimoto score: 0.72	MMs02755107 tanimoto score: 0.72	MMs02755109 tanimoto score: 0.72	MMs02757374 tanimoto score: 0.72
MMs01954168 tanimoto score: 0.72	MMs02731092 tanimoto score: 0.72	MMs00519377 tanimoto score: 0.72	MMs02731090 tanimoto score: 0.72

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