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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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MMs02304701 tanimoto score: 0.78	MMs03289669 tanimoto score: 0.78	MMs02498098 tanimoto score: 0.78	MMs02520613 tanimoto score: 0.78
MMs03324639 tanimoto score: 0.78	MMs01385761 tanimoto score: 0.78	MMs03275832 tanimoto score: 0.78	MMs00289897 tanimoto score: 0.78
MMs02791320 tanimoto score: 0.78	MMs02435799 tanimoto score: 0.78	MMs02240534 tanimoto score: 0.78	MMs03230220 tanimoto score: 0.78
MMs00469846 tanimoto score: 0.78	MMs00469844 tanimoto score: 0.78	MMs00469845 tanimoto score: 0.78	MMs03229776 tanimoto score: 0.78
MMs02283058 tanimoto score: 0.78	MMs00054471 tanimoto score: 0.78	MMs02290655 tanimoto score: 0.78	MMs00053810 tanimoto score: 0.78

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