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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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MMs03175970 tanimoto score: 0.81	MMs02180550 tanimoto score: 0.81	MMs02390092 tanimoto score: 0.81	MMs02999287 tanimoto score: 0.81
MMs01771474 tanimoto score: 0.81	MMs01733152 tanimoto score: 0.81	MMs02177521 tanimoto score: 0.81	MMs02371907 tanimoto score: 0.81
MMs02248533 tanimoto score: 0.81	MMs00011694 tanimoto score: 0.81	MMs02369150 tanimoto score: 0.81	MMs02253240 tanimoto score: 0.81
MMs03339802 tanimoto score: 0.8	MMs00321940 tanimoto score: 0.8	MMs00018336 tanimoto score: 0.8	MMs03339497 tanimoto score: 0.8
MMs03339804 tanimoto score: 0.8	MMs02162744 tanimoto score: 0.8	MMs03339468 tanimoto score: 0.8	MMs02653695 tanimoto score: 0.8

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