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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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MMs00049806 tanimoto score: 0.83	MMs01361408 tanimoto score: 0.83	MMs02335701 tanimoto score: 0.83	MMs03147514 tanimoto score: 0.83
MMs03089581 tanimoto score: 0.83	MMs03089582 tanimoto score: 0.83	MMs03089583 tanimoto score: 0.83	MMs02188891 tanimoto score: 0.83
MMs03024466 tanimoto score: 0.83	MMs03027708 tanimoto score: 0.83	MMs03030643 tanimoto score: 0.83	MMs03089584 tanimoto score: 0.83
MMs02188886 tanimoto score: 0.83	MMs02422716 tanimoto score: 0.83	MMs01800133 tanimoto score: 0.83	MMs02188887 tanimoto score: 0.83
MMs00121616 tanimoto score: 0.83	MMs01820913 tanimoto score: 0.83	MMs02188892 tanimoto score: 0.83	MMs03007645 tanimoto score: 0.83

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