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ligand: AIU Name: (2S,3R)-2-(4-{2-[(3S,4S)-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

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MMs00258848 tanimoto score: 0.78	MMs00356032 tanimoto score: 0.78	MMs02322576 tanimoto score: 0.78	MMs02217507 tanimoto score: 0.78
MMs01931794 tanimoto score: 0.78	MMs01039447 tanimoto score: 0.78	MMs01039441 tanimoto score: 0.78	MMs01039443 tanimoto score: 0.78
MMs00891586 tanimoto score: 0.78	MMs00156801 tanimoto score: 0.78	MMs00156799 tanimoto score: 0.78	MMs01039445 tanimoto score: 0.78
MMs00938457 tanimoto score: 0.77	MMs00938459 tanimoto score: 0.77	MMs00938461 tanimoto score: 0.77	MMs01039299 tanimoto score: 0.77
MMs01039297 tanimoto score: 0.77	MMs01039301 tanimoto score: 0.77	MMs01039152 tanimoto score: 0.77	MMs01039150 tanimoto score: 0.77

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