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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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MMs02254827 tanimoto score: 0.82	MMs01082747 tanimoto score: 0.82	MMs02415031 tanimoto score: 0.82	MMs02325294 tanimoto score: 0.82
MMs02825519 tanimoto score: 0.82	MMs02323677 tanimoto score: 0.82	MMs02825520 tanimoto score: 0.82	MMs02326001 tanimoto score: 0.82
MMs02851901 tanimoto score: 0.82	MMs03444712 tanimoto score: 0.82	MMs01734644 tanimoto score: 0.82	MMs01734643 tanimoto score: 0.82
MMs02254019 tanimoto score: 0.82	MMs02188620 tanimoto score: 0.82	MMs02188621 tanimoto score: 0.82	MMs02821950 tanimoto score: 0.82
MMs02253427 tanimoto score: 0.82	MMs02822581 tanimoto score: 0.82	MMs02188616 tanimoto score: 0.82	MMs02320952 tanimoto score: 0.82

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