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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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MMs02187639 tanimoto score: 0.78	MMs02515012 tanimoto score: 0.78	MMs02253801 tanimoto score: 0.78	MMs02176843 tanimoto score: 0.78
MMs00020809 tanimoto score: 0.78	MMs01385763 tanimoto score: 0.78	MMs03324631 tanimoto score: 0.78	MMs03324639 tanimoto score: 0.78
MMs02386568 tanimoto score: 0.78	MMs02498098 tanimoto score: 0.78	MMs02875181 tanimoto score: 0.78	MMs02247717 tanimoto score: 0.77
MMs02247715 tanimoto score: 0.77	MMs02247711 tanimoto score: 0.77	MMs02435583 tanimoto score: 0.77	MMs02247713 tanimoto score: 0.77
MMs00472140 tanimoto score: 0.77	MMs02164080 tanimoto score: 0.77	MMs00492286 tanimoto score: 0.77	MMs03261712 tanimoto score: 0.77

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