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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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MMs00775617 tanimoto score: 0.76	MMs00775619 tanimoto score: 0.76	MMs02708765 tanimoto score: 0.76	MMs00789386 tanimoto score: 0.76
MMs00717731 tanimoto score: 0.76	MMs00102447 tanimoto score: 0.76	MMs01424866 tanimoto score: 0.76	MMs00060275 tanimoto score: 0.76
MMs03059736 tanimoto score: 0.76	MMs02302493 tanimoto score: 0.76	MMs00715650 tanimoto score: 0.76	MMs02163281 tanimoto score: 0.76
MMs02301494 tanimoto score: 0.76	MMs02685435 tanimoto score: 0.76	MMs01397155 tanimoto score: 0.76	MMs02138130 tanimoto score: 0.76
MMs00199763 tanimoto score: 0.76	MMs00199762 tanimoto score: 0.76	MMs00774903 tanimoto score: 0.76	MMs02163279 tanimoto score: 0.76

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