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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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MMs01421760 tanimoto score: 0.82	MMs01421605 tanimoto score: 0.82	MMs00703497 tanimoto score: 0.82	MMs03485855 tanimoto score: 0.82
MMs01467609 tanimoto score: 0.82	MMs03422714 tanimoto score: 0.82	MMs03422715 tanimoto score: 0.82	MMs01522959 tanimoto score: 0.82
MMs03485863 tanimoto score: 0.82	MMs01622555 tanimoto score: 0.82	MMs01374833 tanimoto score: 0.82	MMs02963449 tanimoto score: 0.82
MMs00736930 tanimoto score: 0.82	MMs00725968 tanimoto score: 0.82	MMs01230845 tanimoto score: 0.82	MMs01376764 tanimoto score: 0.82
MMs02963451 tanimoto score: 0.82	MMs03486280 tanimoto score: 0.82	MMs03887702 tanimoto score: 0.82	MMs03887684 tanimoto score: 0.82

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