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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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MMs00645586 tanimoto score: 0.78	MMs01645875 tanimoto score: 0.78	MMs01652382 tanimoto score: 0.78	MMs00277119 tanimoto score: 0.78
MMs00657205 tanimoto score: 0.78	MMs01421653 tanimoto score: 0.78	MMs02584707 tanimoto score: 0.78	MMs00774791 tanimoto score: 0.78
MMs00774793 tanimoto score: 0.78	MMs00084068 tanimoto score: 0.78	MMs00084089 tanimoto score: 0.78	MMs00796270 tanimoto score: 0.78
MMs00275179 tanimoto score: 0.78	MMs00774879 tanimoto score: 0.78	MMs00111271 tanimoto score: 0.78	MMs01645203 tanimoto score: 0.78
MMs00725887 tanimoto score: 0.78	MMs00719088 tanimoto score: 0.78	MMs00729970 tanimoto score: 0.78	MMs00716022 tanimoto score: 0.78

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