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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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MMs00743091 tanimoto score: 0.77	MMs02727468 tanimoto score: 0.77	MMs01421619 tanimoto score: 0.77	MMs03151119 tanimoto score: 0.77
MMs03687253 tanimoto score: 0.77	MMs00111156 tanimoto score: 0.76	MMs00776602 tanimoto score: 0.76	MMs00634424 tanimoto score: 0.76
MMs00259138 tanimoto score: 0.76	MMs00775619 tanimoto score: 0.76	MMs00715650 tanimoto score: 0.76	MMs01397155 tanimoto score: 0.76
MMs02302493 tanimoto score: 0.76	MMs02704961 tanimoto score: 0.76	MMs02685435 tanimoto score: 0.76	MMs02163281 tanimoto score: 0.76
MMs02301494 tanimoto score: 0.76	MMs02708765 tanimoto score: 0.76	MMs00714477 tanimoto score: 0.76	MMs00714424 tanimoto score: 0.76

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