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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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MMs03147514 tanimoto score: 0.83	MMs03147515 tanimoto score: 0.83	MMs03291915 tanimoto score: 0.83	MMs02232982 tanimoto score: 0.83
MMs00561890 tanimoto score: 0.83	MMs03295484 tanimoto score: 0.83	MMs01901406 tanimoto score: 0.83	MMs02362092 tanimoto score: 0.83
MMs02218490 tanimoto score: 0.83	MMs03349000 tanimoto score: 0.83	MMs02840999 tanimoto score: 0.83	MMs02404089 tanimoto score: 0.83
MMs03365092 tanimoto score: 0.83	MMs03378534 tanimoto score: 0.83	MMs03272430 tanimoto score: 0.82	MMs02383212 tanimoto score: 0.82
MMs03275729 tanimoto score: 0.82	MMs02300967 tanimoto score: 0.82	MMs02300969 tanimoto score: 0.82	MMs03275752 tanimoto score: 0.82

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