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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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MMs01889947 tanimoto score: 0.83	MMs03339431 tanimoto score: 0.83	MMs00004511 tanimoto score: 0.83	MMs03007878 tanimoto score: 0.83
MMs03914303 tanimoto score: 0.83	MMs02422653 tanimoto score: 0.83	MMs03377335 tanimoto score: 0.83	MMs03339785 tanimoto score: 0.83
MMs01733941 tanimoto score: 0.83	MMs03403232 tanimoto score: 0.83	MMs03339738 tanimoto score: 0.83	MMs03732852 tanimoto score: 0.83
MMs02366630 tanimoto score: 0.83	MMs03412142 tanimoto score: 0.82	MMs03403740 tanimoto score: 0.82	MMs03403206 tanimoto score: 0.82
MMs02241430 tanimoto score: 0.82	MMs01944593 tanimoto score: 0.82	MMs02240436 tanimoto score: 0.82	MMs02771145 tanimoto score: 0.82

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