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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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MMs00590810 tanimoto score: 0.78	MMs02694443 tanimoto score: 0.78	MMs02954376 tanimoto score: 0.78	MMs02584707 tanimoto score: 0.78
MMs00084097 tanimoto score: 0.78	MMs00719343 tanimoto score: 0.78	MMs00645586 tanimoto score: 0.78	MMs01372724 tanimoto score: 0.78
MMs01374557 tanimoto score: 0.78	MMs00719211 tanimoto score: 0.78	MMs02035560 tanimoto score: 0.78	MMs00084089 tanimoto score: 0.78
MMs00774793 tanimoto score: 0.78	MMs00719088 tanimoto score: 0.78	MMs00774879 tanimoto score: 0.78	MMs02035561 tanimoto score: 0.78
MMs02635470 tanimoto score: 0.78	MMs01645210 tanimoto score: 0.78	MMs01645875 tanimoto score: 0.78	MMs01652382 tanimoto score: 0.78

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