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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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MMs02673134 tanimoto score: 0.88	MMs00602125 tanimoto score: 0.88	MMs00270518 tanimoto score: 0.88	MMs02254814 tanimoto score: 0.88
MMs02254816 tanimoto score: 0.88	MMs02254820 tanimoto score: 0.88	MMs02365114 tanimoto score: 0.88	MMs02673136 tanimoto score: 0.88
MMs02254804 tanimoto score: 0.88	MMs02254806 tanimoto score: 0.88	MMs02254808 tanimoto score: 0.88	MMs01735706 tanimoto score: 0.88
MMs02254802 tanimoto score: 0.88	MMs02254810 tanimoto score: 0.88	MMs02543413 tanimoto score: 0.88	MMs02470916 tanimoto score: 0.88
MMs02252049 tanimoto score: 0.88	MMs02365200 tanimoto score: 0.88	MMs00164738 tanimoto score: 0.88	MMs00019761 tanimoto score: 0.88

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