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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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MMs02411782 tanimoto score: 0.89	MMs00104801 tanimoto score: 0.89	MMs02520154 tanimoto score: 0.89	MMs02676269 tanimoto score: 0.89
MMs02824071 tanimoto score: 0.89	MMs02411850 tanimoto score: 0.88	MMs02411784 tanimoto score: 0.88	MMs00022042 tanimoto score: 0.88
MMs02254820 tanimoto score: 0.88	MMs02254816 tanimoto score: 0.88	MMs00270518 tanimoto score: 0.88	MMs00621532 tanimoto score: 0.88
MMs02543413 tanimoto score: 0.88	MMs02254806 tanimoto score: 0.88	MMs02254808 tanimoto score: 0.88	MMs02254804 tanimoto score: 0.88
MMs00164738 tanimoto score: 0.88	MMs02254810 tanimoto score: 0.88	MMs00602125 tanimoto score: 0.88	MMs02254812 tanimoto score: 0.88

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