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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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MMs02244712 tanimoto score: 0.86	MMs02124896 tanimoto score: 0.86	MMs02244714 tanimoto score: 0.86	MMs02261481 tanimoto score: 0.86
MMs00844957 tanimoto score: 0.86	MMs02261286 tanimoto score: 0.86	MMs02261288 tanimoto score: 0.86	MMs02124894 tanimoto score: 0.86
MMs00644473 tanimoto score: 0.86	MMs02244716 tanimoto score: 0.86	MMs02543417 tanimoto score: 0.86	MMs00594799 tanimoto score: 0.86
MMs02473907 tanimoto score: 0.86	MMs02124890 tanimoto score: 0.86	MMs02254878 tanimoto score: 0.86	MMs00613441 tanimoto score: 0.86
MMs02543415 tanimoto score: 0.86	MMs02546898 tanimoto score: 0.86	MMs02446256 tanimoto score: 0.86	MMs00582994 tanimoto score: 0.86

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