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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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MMs02664451 tanimoto score: 0.77	MMs00775647 tanimoto score: 0.77	MMs00775581 tanimoto score: 0.77	MMs01711455 tanimoto score: 0.77
MMs01711848 tanimoto score: 0.77	MMs01697440 tanimoto score: 0.77	MMs01973210 tanimoto score: 0.77	MMs00639611 tanimoto score: 0.77
MMs00639610 tanimoto score: 0.77	MMs01695199 tanimoto score: 0.77	MMs01682817 tanimoto score: 0.77	MMs01682819 tanimoto score: 0.77
MMs00774883 tanimoto score: 0.77	MMs01653426 tanimoto score: 0.77	MMs01653631 tanimoto score: 0.77	MMs01995049 tanimoto score: 0.77
MMs00767411 tanimoto score: 0.77	MMs00634437 tanimoto score: 0.77	MMs00767413 tanimoto score: 0.77	MMs00714066 tanimoto score: 0.77

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