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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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MMs02486219 tanimoto score: 0.82	MMs02305671 tanimoto score: 0.82	MMs02392796 tanimoto score: 0.82	MMs03364451 tanimoto score: 0.82
MMs02497606 tanimoto score: 0.82	MMs02497605 tanimoto score: 0.82	MMs02497607 tanimoto score: 0.82	MMs03289161 tanimoto score: 0.82
MMs02390549 tanimoto score: 0.82	MMs03275752 tanimoto score: 0.82	MMs02497513 tanimoto score: 0.82	MMs02497608 tanimoto score: 0.82
MMs02235419 tanimoto score: 0.82	MMs02236049 tanimoto score: 0.82	MMs00023367 tanimoto score: 0.82	MMs03275729 tanimoto score: 0.82
MMs01689461 tanimoto score: 0.82	MMs01697150 tanimoto score: 0.82	MMs02496367 tanimoto score: 0.82	MMs02496641 tanimoto score: 0.82

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