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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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MMs01815275 tanimoto score: 0.78	MMs02731070 tanimoto score: 0.78	MMs02569046 tanimoto score: 0.78	MMs03020633 tanimoto score: 0.78
MMs03020629 tanimoto score: 0.78	MMs03020631 tanimoto score: 0.78	MMs03084589 tanimoto score: 0.78	MMs02372757 tanimoto score: 0.78
MMs03020615 tanimoto score: 0.78	MMs03020611 tanimoto score: 0.78	MMs03020613 tanimoto score: 0.78	MMs03020627 tanimoto score: 0.78
MMs01777297 tanimoto score: 0.78	MMs01815269 tanimoto score: 0.78	MMs02344548 tanimoto score: 0.78	MMs02344550 tanimoto score: 0.78
MMs02731074 tanimoto score: 0.78	MMs02731076 tanimoto score: 0.78	MMs02344552 tanimoto score: 0.78	MMs02574641 tanimoto score: 0.78

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