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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

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

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MMs00024301 tanimoto score: 0.85	MMs02382739 tanimoto score: 0.85	MMs02226267 tanimoto score: 0.85	MMs00024302 tanimoto score: 0.85
MMs02225276 tanimoto score: 0.85	MMs02225275 tanimoto score: 0.85	MMs02225277 tanimoto score: 0.85	MMs02225274 tanimoto score: 0.85
MMs02226263 tanimoto score: 0.85	MMs02226265 tanimoto score: 0.85	MMs02051803 tanimoto score: 0.85	MMs02874128 tanimoto score: 0.85
MMs02285747 tanimoto score: 0.85	MMs02286222 tanimoto score: 0.85	MMs02378601 tanimoto score: 0.85	MMs00017406 tanimoto score: 0.85
MMs02369827 tanimoto score: 0.85	MMs00017398 tanimoto score: 0.85	MMs00094280 tanimoto score: 0.85	MMs02217598 tanimoto score: 0.85

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