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ligand: R13 Name: 3-METHYL-7-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL) -OCTA-2,4,6-TRIENOIC ACID SMILES: C C(=CC(=O)O)C=CC=C(C)c1ccc2c(c1)C(CCC2(C)C)(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03498238 tanimoto score: 0.79	MMs03523258 tanimoto score: 0.79	MMs02814002 tanimoto score: 0.79	MMs02848759 tanimoto score: 0.79
MMs02178110 tanimoto score: 0.79	MMs03375535 tanimoto score: 0.79	MMs02347962 tanimoto score: 0.79	MMs02347958 tanimoto score: 0.79
MMs02347960 tanimoto score: 0.79	MMs02337183 tanimoto score: 0.79	MMs02635809 tanimoto score: 0.79	MMs02656428 tanimoto score: 0.79
MMs02308530 tanimoto score: 0.79	MMs03236271 tanimoto score: 0.79	MMs00469846 tanimoto score: 0.78	MMs03275832 tanimoto score: 0.78
MMs03265364 tanimoto score: 0.78	MMs00469845 tanimoto score: 0.78	MMs03230220 tanimoto score: 0.78	MMs02271780 tanimoto score: 0.78

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