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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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MMs00053810 tanimoto score: 0.78	MMs02347964 tanimoto score: 0.78	MMs02791320 tanimoto score: 0.78	MMs00053804 tanimoto score: 0.78
MMs02663066 tanimoto score: 0.78	MMs02253801 tanimoto score: 0.78	MMs00052406 tanimoto score: 0.78	MMs02671919 tanimoto score: 0.78
MMs03374954 tanimoto score: 0.78	MMs01385763 tanimoto score: 0.78	MMs02176843 tanimoto score: 0.78	MMs01385761 tanimoto score: 0.78
MMs03324631 tanimoto score: 0.78	MMs02515012 tanimoto score: 0.78	MMs03275832 tanimoto score: 0.78	MMs02520613 tanimoto score: 0.78
MMs03289669 tanimoto score: 0.78	MMs03324639 tanimoto score: 0.78	MMs02498098 tanimoto score: 0.78	MMs02247732 tanimoto score: 0.78

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