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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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MMs02401024 tanimoto score: 0.82	MMs03406025 tanimoto score: 0.82	MMs02400268 tanimoto score: 0.82	MMs00054138 tanimoto score: 0.82
MMs02314226 tanimoto score: 0.82	MMs03377335 tanimoto score: 0.82	MMs00896236 tanimoto score: 0.82	MMs02699190 tanimoto score: 0.82
MMs03375602 tanimoto score: 0.82	MMs00052737 tanimoto score: 0.82	MMs03375924 tanimoto score: 0.82	MMs03459571 tanimoto score: 0.82
MMs01726701 tanimoto score: 0.82	MMs01726702 tanimoto score: 0.82	MMs02249044 tanimoto score: 0.82	MMs01726703 tanimoto score: 0.82
MMs01726700 tanimoto score: 0.82	MMs03371298 tanimoto score: 0.82	MMs02671364 tanimoto score: 0.82	MMs00015138 tanimoto score: 0.82

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