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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

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

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MMs03083118 tanimoto score: 0.72	MMs03083119 tanimoto score: 0.72	MMs03083120 tanimoto score: 0.72	MMs03089948 tanimoto score: 0.72
MMs03089950 tanimoto score: 0.72	MMs03172042 tanimoto score: 0.72	MMs03207080 tanimoto score: 0.72	MMs03207083 tanimoto score: 0.72
MMs03207388 tanimoto score: 0.72	MMs03207425 tanimoto score: 0.72	MMs03207428 tanimoto score: 0.72	MMs03247477 tanimoto score: 0.72
MMs03247516 tanimoto score: 0.72	MMs03260561 tanimoto score: 0.72	MMs03261239 tanimoto score: 0.72	MMs03293081 tanimoto score: 0.72
MMs03304557 tanimoto score: 0.72	MMs03304689 tanimoto score: 0.72	MMs03305435 tanimoto score: 0.72	MMs03305436 tanimoto score: 0.72

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