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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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MMs02331751 tanimoto score: 0.82	MMs02771144 tanimoto score: 0.82	MMs01078889 tanimoto score: 0.82	MMs02220640 tanimoto score: 0.82
MMs03169731 tanimoto score: 0.82	MMs02902538 tanimoto score: 0.82	MMs03316274 tanimoto score: 0.82	MMs02771145 tanimoto score: 0.82
MMs03914463 tanimoto score: 0.82	MMs02352368 tanimoto score: 0.82	MMs02425948 tanimoto score: 0.81	MMs02180550 tanimoto score: 0.81
MMs02420987 tanimoto score: 0.81	MMs02278330 tanimoto score: 0.81	MMs02999287 tanimoto score: 0.81	MMs02390092 tanimoto score: 0.81
MMs03175970 tanimoto score: 0.81	MMs00006509 tanimoto score: 0.81	MMs02177521 tanimoto score: 0.81	MMs01771474 tanimoto score: 0.81

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