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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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MMs02239632 tanimoto score: 0.7	MMs02461175 tanimoto score: 0.7	MMs03914251 tanimoto score: 0.7	MMs02239631 tanimoto score: 0.7
MMs03862694 tanimoto score: 0.7	MMs03820631 tanimoto score: 0.7	MMs03820663 tanimoto score: 0.7	MMs02239630 tanimoto score: 0.7
MMs03862697 tanimoto score: 0.7	MMs03608684 tanimoto score: 0.7	MMs03219470 tanimoto score: 0.7	MMs03086434 tanimoto score: 0.7
MMs02239633 tanimoto score: 0.7	MMs03081181 tanimoto score: 0.7	MMs03863156 tanimoto score: 0.7	MMs03307142 tanimoto score: 0.7
MMs03686871 tanimoto score: 0.7	MMs03081179 tanimoto score: 0.7	MMs03686870 tanimoto score: 0.7	MMs03686869 tanimoto score: 0.7

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