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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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MMs02848506 tanimoto score: 0.82	MMs02325294 tanimoto score: 0.82	MMs02849373 tanimoto score: 0.82	MMs02254827 tanimoto score: 0.82
MMs02841773 tanimoto score: 0.82	MMs02850080 tanimoto score: 0.82	MMs02422612 tanimoto score: 0.82	MMs02323677 tanimoto score: 0.82
MMs02326001 tanimoto score: 0.82	MMs02421421 tanimoto score: 0.82	MMs02421422 tanimoto score: 0.82	MMs02851901 tanimoto score: 0.82
MMs02254019 tanimoto score: 0.82	MMs02825519 tanimoto score: 0.82	MMs02825520 tanimoto score: 0.82	MMs03377335 tanimoto score: 0.82
MMs03375602 tanimoto score: 0.82	MMs01082747 tanimoto score: 0.82	MMs01784046 tanimoto score: 0.82	MMs02421420 tanimoto score: 0.82

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