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ligand: 2E3 Name: (2E)-3-[4-hydroxy-3-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]prop-2- enoic acid SMILES: Cc1cc2c(cc1c3cc(ccc3O)C=CC(=O)O)C(CCC2(C)C)(C)C

[show PDB table]

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

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MMs00363979 tanimoto score: 0.86	MMs02460006 tanimoto score: 0.86	MMs00595811 tanimoto score: 0.86	MMs02854452 tanimoto score: 0.86
MMs02854453 tanimoto score: 0.86	MMs02470476 tanimoto score: 0.86	MMs02188890 tanimoto score: 0.86	MMs02854454 tanimoto score: 0.86
MMs02482354 tanimoto score: 0.86	MMs02483000 tanimoto score: 0.86	MMs02288049 tanimoto score: 0.86	MMs02494347 tanimoto score: 0.86
MMs02279405 tanimoto score: 0.86	MMs02766988 tanimoto score: 0.86	MMs02854455 tanimoto score: 0.86	MMs02901939 tanimoto score: 0.86
MMs02366089 tanimoto score: 0.86	MMs03689841 tanimoto score: 0.86	MMs03918642 tanimoto score: 0.86	MMs00866544 tanimoto score: 0.85

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