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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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MMs03862673 tanimoto score: 0.73	MMs03840713 tanimoto score: 0.73	MMs02239431 tanimoto score: 0.73	MMs03712535 tanimoto score: 0.73
MMs02419599 tanimoto score: 0.73	MMs02419598 tanimoto score: 0.73	MMs02419594 tanimoto score: 0.73	MMs02419597 tanimoto score: 0.73
MMs03712520 tanimoto score: 0.73	MMs03399848 tanimoto score: 0.73	MMs03399992 tanimoto score: 0.73	MMs02239434 tanimoto score: 0.73
MMs03840697 tanimoto score: 0.73	MMs03717504 tanimoto score: 0.73	MMs03797411 tanimoto score: 0.73	MMs03647546 tanimoto score: 0.73
MMs02239433 tanimoto score: 0.73	MMs03797412 tanimoto score: 0.73	MMs03647543 tanimoto score: 0.73	MMs02239432 tanimoto score: 0.73

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