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ligand: DMT Name: 3-HYDROXY-4,4-DIMETHYL-2-(METHYLAMINO)-6-OCTENOIC ACID SMILES: CC=CCC(C)(C)C(C(C(=O)O)NC)O

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

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MMs03649105 tanimoto score: 0.72	MMs03856401 tanimoto score: 0.72	MMs02369867 tanimoto score: 0.72	MMs02369865 tanimoto score: 0.72
MMs03856288 tanimoto score: 0.72	MMs02317259 tanimoto score: 0.72	MMs02385819 tanimoto score: 0.72	MMs02385818 tanimoto score: 0.72
MMs02385817 tanimoto score: 0.72	MMs03856286 tanimoto score: 0.72	MMs03855167 tanimoto score: 0.72	MMs03855155 tanimoto score: 0.72
MMs03855151 tanimoto score: 0.72	MMs03582294 tanimoto score: 0.72	MMs03407378 tanimoto score: 0.72	MMs03399844 tanimoto score: 0.72
MMs03713346 tanimoto score: 0.72	MMs03862399 tanimoto score: 0.71	MMs02475587 tanimoto score: 0.71	MMs02475586 tanimoto score: 0.71

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