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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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MMs00657205 tanimoto score: 0.78	MMs00774791 tanimoto score: 0.78	MMs01616051 tanimoto score: 0.78	MMs01616056 tanimoto score: 0.78
MMs00645586 tanimoto score: 0.78	MMs01290120 tanimoto score: 0.78	MMs01314580 tanimoto score: 0.78	MMs01314581 tanimoto score: 0.78
MMs01524076 tanimoto score: 0.78	MMs01276452 tanimoto score: 0.78	MMs00753771 tanimoto score: 0.78	MMs00714468 tanimoto score: 0.78
MMs00199758 tanimoto score: 0.78	MMs00199759 tanimoto score: 0.78	MMs01272684 tanimoto score: 0.78	MMs00669613 tanimoto score: 0.78
MMs00753770 tanimoto score: 0.78	MMs00703569 tanimoto score: 0.78	MMs00703571 tanimoto score: 0.78	MMs01072307 tanimoto score: 0.78

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