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ligand: LDT Name: IDD594 SMILES: c1cc(c(cc1F)OCC(=O)O)C(=S)NCc2ccc(cc2F)Br

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

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MMs00634437 tanimoto score: 0.77	MMs00428671 tanimoto score: 0.77	MMs01711848 tanimoto score: 0.77	MMs01973210 tanimoto score: 0.77
MMs01695199 tanimoto score: 0.77	MMs00775647 tanimoto score: 0.77	MMs01421752 tanimoto score: 0.77	MMs01697440 tanimoto score: 0.77
MMs01421619 tanimoto score: 0.77	MMs01682817 tanimoto score: 0.77	MMs01682819 tanimoto score: 0.77	MMs00420224 tanimoto score: 0.77
MMs01711455 tanimoto score: 0.77	MMs00774883 tanimoto score: 0.77	MMs00277159 tanimoto score: 0.77	MMs01383473 tanimoto score: 0.77
MMs00714066 tanimoto score: 0.77	MMs00527694 tanimoto score: 0.77	MMs00774765 tanimoto score: 0.77	MMs01653426 tanimoto score: 0.77

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