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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

[show PDB table]

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

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MMs02544104 tanimoto score: 0.89	MMs02339041 tanimoto score: 0.89	MMs02486208 tanimoto score: 0.89	MMs02231365 tanimoto score: 0.89
MMs00844495 tanimoto score: 0.89	MMs02175573 tanimoto score: 0.89	MMs00005055 tanimoto score: 0.89	MMs00834311 tanimoto score: 0.89
MMs02328034 tanimoto score: 0.89	MMs02470814 tanimoto score: 0.89	MMs00116295 tanimoto score: 0.89	MMs02219749 tanimoto score: 0.89
MMs02219770 tanimoto score: 0.89	MMs03375539 tanimoto score: 0.89	MMs03232304 tanimoto score: 0.89	MMs03229911 tanimoto score: 0.89
MMs02282629 tanimoto score: 0.89	MMs01886514 tanimoto score: 0.89	MMs01889485 tanimoto score: 0.89	MMs03176546 tanimoto score: 0.89

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