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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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MMs00463123 tanimoto score: 0.71	MMs03905889 tanimoto score: 0.71	MMs02266120 tanimoto score: 0.71	MMs03855150 tanimoto score: 0.71
MMs03855153 tanimoto score: 0.71	MMs03855166 tanimoto score: 0.71	MMs03862397 tanimoto score: 0.71	MMs02475588 tanimoto score: 0.71
MMs03905890 tanimoto score: 0.71	MMs03213655 tanimoto score: 0.71	MMs02813795 tanimoto score: 0.71	MMs02813793 tanimoto score: 0.71
MMs02617204 tanimoto score: 0.71	MMs02616612 tanimoto score: 0.71	MMs03862947 tanimoto score: 0.71	MMs03495522 tanimoto score: 0.71
MMs03916596 tanimoto score: 0.7	MMs03608444 tanimoto score: 0.7	MMs03608442 tanimoto score: 0.7	MMs01869247 tanimoto score: 0.7

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