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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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MMs00715650 tanimoto score: 0.76	MMs01429372 tanimoto score: 0.76	MMs02685435 tanimoto score: 0.76	MMs00717731 tanimoto score: 0.76
MMs02810488 tanimoto score: 0.76	MMs01424175 tanimoto score: 0.76	MMs00776602 tanimoto score: 0.76	MMs02302493 tanimoto score: 0.76
MMs01424866 tanimoto score: 0.76	MMs02301494 tanimoto score: 0.76	MMs00789386 tanimoto score: 0.76	MMs02138130 tanimoto score: 0.76
MMs00714424 tanimoto score: 0.76	MMs02163279 tanimoto score: 0.76	MMs00714477 tanimoto score: 0.76	MMs01426325 tanimoto score: 0.76
MMs00781586 tanimoto score: 0.76	MMs00156440 tanimoto score: 0.76	MMs02163281 tanimoto score: 0.76	MMs02822616 tanimoto score: 0.76

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