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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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MMs00644471 tanimoto score: 0.86	MMs02300163 tanimoto score: 0.86	MMs02124892 tanimoto score: 0.86	MMs02676250 tanimoto score: 0.86
MMs02242771 tanimoto score: 0.85	MMs02384774 tanimoto score: 0.85	MMs00094280 tanimoto score: 0.85	MMs02280863 tanimoto score: 0.85
MMs02285747 tanimoto score: 0.85	MMs02238257 tanimoto score: 0.85	MMs02625668 tanimoto score: 0.85	MMs02267521 tanimoto score: 0.85
MMs00019028 tanimoto score: 0.85	MMs02382739 tanimoto score: 0.85	MMs02509326 tanimoto score: 0.85	MMs00017406 tanimoto score: 0.85
MMs02383085 tanimoto score: 0.85	MMs02269016 tanimoto score: 0.85	MMs02496797 tanimoto score: 0.85	MMs02380264 tanimoto score: 0.85

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