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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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MMs02788730 tanimoto score: 0.77	MMs00277159 tanimoto score: 0.77	MMs02727468 tanimoto score: 0.77	MMs00639610 tanimoto score: 0.77
MMs01440603 tanimoto score: 0.77	MMs00789206 tanimoto score: 0.77	MMs01421752 tanimoto score: 0.77	MMs00634437 tanimoto score: 0.77
MMs01421619 tanimoto score: 0.77	MMs02011958 tanimoto score: 0.77	MMs00775647 tanimoto score: 0.77	MMs01995051 tanimoto score: 0.77
MMs02664451 tanimoto score: 0.77	MMs00775581 tanimoto score: 0.77	MMs00527694 tanimoto score: 0.77	MMs00714066 tanimoto score: 0.77
MMs00420224 tanimoto score: 0.77	MMs00692074 tanimoto score: 0.77	MMs01711455 tanimoto score: 0.77	MMs01711848 tanimoto score: 0.77

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