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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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MMs03322928 tanimoto score: 0.87	MMs02298489 tanimoto score: 0.87	MMs02360701 tanimoto score: 0.87	MMs01901001 tanimoto score: 0.86
MMs03339442 tanimoto score: 0.86	MMs03105600 tanimoto score: 0.86	MMs03251238 tanimoto score: 0.86	MMs03918299 tanimoto score: 0.86
MMs03536447 tanimoto score: 0.86	MMs03188262 tanimoto score: 0.86	MMs03207103 tanimoto score: 0.86	MMs02175847 tanimoto score: 0.86
MMs02356364 tanimoto score: 0.86	MMs03137320 tanimoto score: 0.86	MMs01892081 tanimoto score: 0.85	MMs03339446 tanimoto score: 0.85
MMs03267859 tanimoto score: 0.85	MMs03281942 tanimoto score: 0.85	MMs03339761 tanimoto score: 0.85	MMs00000802 tanimoto score: 0.85

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