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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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MMs00121166 tanimoto score: 0.7	MMs03399000 tanimoto score: 0.7	MMs03286890 tanimoto score: 0.7	MMs02419348 tanimoto score: 0.7
MMs02189549 tanimoto score: 0.7	MMs02405805 tanimoto score: 0.7	MMs02405803 tanimoto score: 0.7	MMs02405801 tanimoto score: 0.7
MMs02401019 tanimoto score: 0.7	MMs00467369 tanimoto score: 0.7	MMs03695989 tanimoto score: 0.7	MMs03399758 tanimoto score: 0.7
MMs03137458 tanimoto score: 0.7	MMs03731630 tanimoto score: 0.7	MMs03399787 tanimoto score: 0.7	MMs03399789 tanimoto score: 0.7
MMs03207161 tanimoto score: 0.7	MMs03695995 tanimoto score: 0.7	MMs02401018 tanimoto score: 0.7	MMs02401017 tanimoto score: 0.7

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