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ligand: ELI Name: 6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID SMILES: CC1=C(C(=O)c2ccccc2C1=O)CCCCC C(=O)O

[show PDB table]

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

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MMs02304751 tanimoto score: 0.86	MMs02546898 tanimoto score: 0.86	MMs02300163 tanimoto score: 0.86	MMs00004390 tanimoto score: 0.86
MMs02383255 tanimoto score: 0.86	MMs00644467 tanimoto score: 0.86	MMs02244710 tanimoto score: 0.86	MMs02310228 tanimoto score: 0.86
MMs02300578 tanimoto score: 0.86	MMs02543417 tanimoto score: 0.86	MMs00594799 tanimoto score: 0.86	MMs02543415 tanimoto score: 0.86
MMs02124892 tanimoto score: 0.86	MMs00644471 tanimoto score: 0.86	MMs02411298 tanimoto score: 0.86	MMs00844957 tanimoto score: 0.86
MMs02386568 tanimoto score: 0.86	MMs01223075 tanimoto score: 0.86	MMs00644469 tanimoto score: 0.86	MMs02124890 tanimoto score: 0.86

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