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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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MMs00866548 tanimoto score: 0.88	MMs02387158 tanimoto score: 0.88	MMs00866882 tanimoto score: 0.88	MMs00044822 tanimoto score: 0.88
MMs02399166 tanimoto score: 0.88	MMs02323478 tanimoto score: 0.88	MMs02901947 tanimoto score: 0.88	MMs02379491 tanimoto score: 0.88
MMs02253427 tanimoto score: 0.88	MMs02630758 tanimoto score: 0.88	MMs02671894 tanimoto score: 0.88	MMs02890666 tanimoto score: 0.88
MMs00467425 tanimoto score: 0.88	MMs02375398 tanimoto score: 0.88	MMs01728098 tanimoto score: 0.88	MMs00844446 tanimoto score: 0.88
MMs02253320 tanimoto score: 0.88	MMs03444712 tanimoto score: 0.88	MMs00524868 tanimoto score: 0.88	MMs00363979 tanimoto score: 0.88

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