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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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MMs03147513 tanimoto score: 0.83	MMs03147514 tanimoto score: 0.83	MMs02348228 tanimoto score: 0.83	MMs02366095 tanimoto score: 0.83
MMs02277617 tanimoto score: 0.83	MMs03147499 tanimoto score: 0.83	MMs03147515 tanimoto score: 0.83	MMs03147516 tanimoto score: 0.83
MMs02335707 tanimoto score: 0.83	MMs01361408 tanimoto score: 0.83	MMs02335701 tanimoto score: 0.83	MMs02450319 tanimoto score: 0.83
MMs03147353 tanimoto score: 0.83	MMs03147496 tanimoto score: 0.83	MMs02271219 tanimoto score: 0.83	MMs02271221 tanimoto score: 0.83
MMs02211127 tanimoto score: 0.83	MMs03147497 tanimoto score: 0.83	MMs02435806 tanimoto score: 0.83	MMs03089584 tanimoto score: 0.83

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