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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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MMs00118606 tanimoto score: 0.9	MMs00118612 tanimoto score: 0.9	MMs02386370 tanimoto score: 0.9	MMs02334476 tanimoto score: 0.9
MMs02386375 tanimoto score: 0.9	MMs00758517 tanimoto score: 0.9	MMs02386377 tanimoto score: 0.9	MMs02411645 tanimoto score: 0.9
MMs02159643 tanimoto score: 0.9	MMs00758513 tanimoto score: 0.9	MMs03495458 tanimoto score: 0.9	MMs02344185 tanimoto score: 0.89
MMs02157878 tanimoto score: 0.89	MMs00104801 tanimoto score: 0.89	MMs00083125 tanimoto score: 0.89	MMs00256540 tanimoto score: 0.89
MMs00010517 tanimoto score: 0.89	MMs00104799 tanimoto score: 0.89	MMs00022705 tanimoto score: 0.89	MMs02332892 tanimoto score: 0.89

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