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ligand: TTB Name: 4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID SMILES: CC (=Cc1ccc(cc1)C(=O)O)c2ccc3c(c2)C(CCC3(C)C)(C)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00834311 tanimoto score: 0.89	MMs02328073 tanimoto score: 0.89	MMs02486208 tanimoto score: 0.89	MMs02328034 tanimoto score: 0.89
MMs03232304 tanimoto score: 0.89	MMs02287212 tanimoto score: 0.89	MMs02470814 tanimoto score: 0.89	MMs02219749 tanimoto score: 0.89
MMs02282629 tanimoto score: 0.89	MMs03176546 tanimoto score: 0.89	MMs02219770 tanimoto score: 0.89	MMs00116295 tanimoto score: 0.89
MMs01886514 tanimoto score: 0.89	MMs02991278 tanimoto score: 0.89	MMs01840655 tanimoto score: 0.89	MMs01840657 tanimoto score: 0.89
MMs01840653 tanimoto score: 0.89	MMs01085884 tanimoto score: 0.89	MMs02196779 tanimoto score: 0.89	MMs00005635 tanimoto score: 0.89

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