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

[show PDB table]

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

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MMs03334327 tanimoto score: 0.94	MMs03246741 tanimoto score: 0.94	MMs02348673 tanimoto score: 0.94	MMs02250284 tanimoto score: 0.94
MMs02994795 tanimoto score: 0.94	MMs02355619 tanimoto score: 0.94	MMs02841796 tanimoto score: 0.94	MMs03207870 tanimoto score: 0.94
MMs02812107 tanimoto score: 0.94	MMs02766988 tanimoto score: 0.94	MMs02232417 tanimoto score: 0.94	MMs02825707 tanimoto score: 0.94
MMs02187697 tanimoto score: 0.94	MMs02302709 tanimoto score: 0.94	MMs02292142 tanimoto score: 0.94	MMs02303104 tanimoto score: 0.94
MMs02370619 tanimoto score: 0.94	MMs01821617 tanimoto score: 0.94	MMs02232419 tanimoto score: 0.94	MMs02348671 tanimoto score: 0.94

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