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ligand: AIJ Name: (2S,3R)-3-(4-HYDROXYPHENYL)-2-(4-{[(2S)-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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MMs02353336 tanimoto score: 0.77	MMs02353332 tanimoto score: 0.77	MMs02569042 tanimoto score: 0.77	MMs03246062 tanimoto score: 0.77
MMs03142907 tanimoto score: 0.77	MMs03245979 tanimoto score: 0.77	MMs03093398 tanimoto score: 0.77	MMs03093400 tanimoto score: 0.77
MMs02242522 tanimoto score: 0.77	MMs03076580 tanimoto score: 0.77	MMs02217507 tanimoto score: 0.77	MMs03028628 tanimoto score: 0.77
MMs03245981 tanimoto score: 0.77	MMs03246060 tanimoto score: 0.77	MMs03310690 tanimoto score: 0.77	MMs02841897 tanimoto score: 0.77
MMs02863107 tanimoto score: 0.77	MMs02813224 tanimoto score: 0.77	MMs02590755 tanimoto score: 0.77	MMs02578866 tanimoto score: 0.77

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