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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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MMs00714477 tanimoto score: 0.76	MMs02704961 tanimoto score: 0.76	MMs00714424 tanimoto score: 0.76	MMs00527682 tanimoto score: 0.76
MMs00618120 tanimoto score: 0.76	MMs02685435 tanimoto score: 0.76	MMs00064936 tanimoto score: 0.76	MMs02708765 tanimoto score: 0.76
MMs03330255 tanimoto score: 0.76	MMs02138130 tanimoto score: 0.76	MMs02163279 tanimoto score: 0.76	MMs00789386 tanimoto score: 0.76
MMs02163281 tanimoto score: 0.76	MMs00084077 tanimoto score: 0.76	MMs00792892 tanimoto score: 0.76	MMs02301494 tanimoto score: 0.76
MMs01985858 tanimoto score: 0.76	MMs01939540 tanimoto score: 0.76	MMs01715339 tanimoto score: 0.76	MMs01713863 tanimoto score: 0.76

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