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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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MMs00883881 tanimoto score: 0.88	MMs00095693 tanimoto score: 0.88	MMs00012761 tanimoto score: 0.88	MMs00012760 tanimoto score: 0.88
MMs03409372 tanimoto score: 0.88	MMs03411227 tanimoto score: 0.88	MMs03399521 tanimoto score: 0.88	MMs02364542 tanimoto score: 0.88
MMs03399414 tanimoto score: 0.88	MMs03399877 tanimoto score: 0.88	MMs02362092 tanimoto score: 0.88	MMs03186986 tanimoto score: 0.88
MMs00524868 tanimoto score: 0.88	MMs02672285 tanimoto score: 0.88	MMs03398565 tanimoto score: 0.88	MMs03400019 tanimoto score: 0.88
MMs00866548 tanimoto score: 0.88	MMs00866882 tanimoto score: 0.88	MMs00011878 tanimoto score: 0.88	MMs03186985 tanimoto score: 0.88

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