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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

of 986    Go to Page

MMs02676274 tanimoto score: 0.87	MMs02875955 tanimoto score: 0.87	MMs02671646 tanimoto score: 0.87	MMs02671644 tanimoto score: 0.87
MMs02546896 tanimoto score: 0.87	MMs02546890 tanimoto score: 0.87	MMs02275953 tanimoto score: 0.87	MMs02546892 tanimoto score: 0.87
MMs02339751 tanimoto score: 0.87	MMs02546894 tanimoto score: 0.87	MMs02216588 tanimoto score: 0.87	MMs00844957 tanimoto score: 0.86
MMs02473907 tanimoto score: 0.86	MMs02254878 tanimoto score: 0.86	MMs02254876 tanimoto score: 0.86	MMs02446256 tanimoto score: 0.86
MMs00005328 tanimoto score: 0.86	MMs00582994 tanimoto score: 0.86	MMs02435791 tanimoto score: 0.86	MMs02254874 tanimoto score: 0.86

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