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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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MMs00866544 tanimoto score: 0.88	MMs00451094 tanimoto score: 0.88	MMs02335707 tanimoto score: 0.88	MMs02406668 tanimoto score: 0.88
MMs03089123 tanimoto score: 0.88	MMs00844446 tanimoto score: 0.88	MMs02312670 tanimoto score: 0.88	MMs02630758 tanimoto score: 0.88
MMs03267101 tanimoto score: 0.88	MMs03101463 tanimoto score: 0.88	MMs02823831 tanimoto score: 0.88	MMs02399166 tanimoto score: 0.88
MMs03002980 tanimoto score: 0.87	MMs02301741 tanimoto score: 0.87	MMs02301742 tanimoto score: 0.87	MMs02329980 tanimoto score: 0.87
MMs03446217 tanimoto score: 0.87	MMs03446218 tanimoto score: 0.87	MMs02326334 tanimoto score: 0.87	MMs03444716 tanimoto score: 0.87

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