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ligand: LDT Name: IDD594 SMILES: c1cc(c(cc1F)OCC(=O)O)C(=S)NCc2ccc(cc2F)Br

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00592234 tanimoto score: 0.78	MMs00719211 tanimoto score: 0.78	MMs00590811 tanimoto score: 0.78	MMs01645210 tanimoto score: 0.78
MMs02584707 tanimoto score: 0.78	MMs00592235 tanimoto score: 0.78	MMs00714468 tanimoto score: 0.78	MMs01616051 tanimoto score: 0.78
MMs01324548 tanimoto score: 0.78	MMs01616056 tanimoto score: 0.78	MMs01616100 tanimoto score: 0.78	MMs00645586 tanimoto score: 0.78
MMs01524076 tanimoto score: 0.78	MMs00774791 tanimoto score: 0.78	MMs00432004 tanimoto score: 0.78	MMs00722931 tanimoto score: 0.78
MMs00753770 tanimoto score: 0.78	MMs01437405 tanimoto score: 0.78	MMs01290120 tanimoto score: 0.78	MMs00753771 tanimoto score: 0.78

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