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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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MMs00021430 tanimoto score: 0.89	MMs00083125 tanimoto score: 0.89	MMs00104799 tanimoto score: 0.89	MMs01744339 tanimoto score: 0.89
MMs02157878 tanimoto score: 0.89	MMs02420153 tanimoto score: 0.89	MMs02383250 tanimoto score: 0.89	MMs02255778 tanimoto score: 0.89
MMs02383815 tanimoto score: 0.89	MMs02391176 tanimoto score: 0.89	MMs02344185 tanimoto score: 0.89	MMs02350919 tanimoto score: 0.89
MMs02380338 tanimoto score: 0.89	MMs02176234 tanimoto score: 0.89	MMs01533290 tanimoto score: 0.89	MMs02175953 tanimoto score: 0.89
MMs02332892 tanimoto score: 0.89	MMs02159645 tanimoto score: 0.89	MMs00017396 tanimoto score: 0.89	MMs00867468 tanimoto score: 0.89

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