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ligand: MEI Name: (2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA-2,4-DIENOIC ACID SMILES: CC(CCCC(C)(C)OC)CC=CC(=CC(=O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03380003 tanimoto score: 0.7	MMs03380089 tanimoto score: 0.7	MMs03380170 tanimoto score: 0.7	MMs03380178 tanimoto score: 0.7
MMs03380308 tanimoto score: 0.7	MMs03380315 tanimoto score: 0.7	MMs03137464 tanimoto score: 0.7	MMs03137462 tanimoto score: 0.7
MMs03519756 tanimoto score: 0.7	MMs00018972 tanimoto score: 0.7	MMs03926994 tanimoto score: 0.7	MMs02270135 tanimoto score: 0.7
MMs02270134 tanimoto score: 0.7	MMs02250261 tanimoto score: 0.7	MMs03137460 tanimoto score: 0.7

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