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ligand: AIH Name: (2S,3R)-2-(4-{2-[(3R,4R)-3,4-DIMETHYLPYRROLIDIN-1-YL]ETHOXY}PHENYL)-3-(4-HYDROXYPHENYL)-2,3- DIHYDRO-1,4-BENZOXATHIIN-6-OL SMILES: CC1CN(CC1C)CCOc2ccc(cc2)C3C(Sc4cc(ccc4O3)O)c5ccc(cc5)O

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

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MMs01067815 tanimoto score: 0.77	MMs00944245 tanimoto score: 0.77	MMs01067817 tanimoto score: 0.77	MMs01067821 tanimoto score: 0.77
MMs01889550 tanimoto score: 0.77	MMs00938457 tanimoto score: 0.77	MMs00938459 tanimoto score: 0.77	MMs00938461 tanimoto score: 0.77
MMs00938455 tanimoto score: 0.77	MMs01039391 tanimoto score: 0.77	MMs01067809 tanimoto score: 0.77	MMs01039383 tanimoto score: 0.77
MMs01039381 tanimoto score: 0.77	MMs01039385 tanimoto score: 0.77	MMs00944249 tanimoto score: 0.77	MMs00944247 tanimoto score: 0.77
MMs01039379 tanimoto score: 0.77	MMs01039387 tanimoto score: 0.77	MMs00335249 tanimoto score: 0.77	MMs01039341 tanimoto score: 0.77

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