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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

[show PDB table]

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

of 195    Go to Page

MMs00860760 tanimoto score: 0.77	MMs01039146 tanimoto score: 0.77	MMs01008620 tanimoto score: 0.77	MMs00939700 tanimoto score: 0.77
MMs00938459 tanimoto score: 0.77	MMs00938457 tanimoto score: 0.77	MMs00057321 tanimoto score: 0.77	MMs00944241 tanimoto score: 0.77
MMs01039341 tanimoto score: 0.77	MMs01039339 tanimoto score: 0.77	MMs00268009 tanimoto score: 0.77	MMs01039377 tanimoto score: 0.77
MMs00268011 tanimoto score: 0.77	MMs01039379 tanimoto score: 0.77	MMs01067819 tanimoto score: 0.77	MMs01039387 tanimoto score: 0.77
MMs00317632 tanimoto score: 0.77	MMs01039391 tanimoto score: 0.77	MMs00317630 tanimoto score: 0.77	MMs00939702 tanimoto score: 0.77

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