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ligand: LJ1 Name: 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol SMILES: Cc1cc(cc(c1O)C)C=Cc2ccccc2

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

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MMs00005776 tanimoto score: 0.86	MMs02676774 tanimoto score: 0.86	MMs02714577 tanimoto score: 0.86	MMs00709643 tanimoto score: 0.86
MMs02125689 tanimoto score: 0.86	MMs02991253 tanimoto score: 0.86	MMs02391292 tanimoto score: 0.86	MMs00007329 tanimoto score: 0.86
MMs02383362 tanimoto score: 0.86	MMs02291195 tanimoto score: 0.86	MMs02291188 tanimoto score: 0.86	MMs02380210 tanimoto score: 0.86
MMs02320810 tanimoto score: 0.86	MMs02320811 tanimoto score: 0.86	MMs03374839 tanimoto score: 0.86	MMs03349000 tanimoto score: 0.86
MMs03332654 tanimoto score: 0.86	MMs03278696 tanimoto score: 0.86	MMs03278409 tanimoto score: 0.86	MMs00046084 tanimoto score: 0.86

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