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ligand: TMD Name: (6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-DIMETHYL-THREONINE SMILES: CCCCC(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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MMs00080041 tanimoto score: 0.71	MMs00958725 tanimoto score: 0.71	MMs00958723 tanimoto score: 0.71	MMs00958721 tanimoto score: 0.71
MMs03688042 tanimoto score: 0.71	MMs03688049 tanimoto score: 0.71	MMs00080039 tanimoto score: 0.71	MMs00080037 tanimoto score: 0.71
MMs00018058 tanimoto score: 0.71	MMs00008738 tanimoto score: 0.71	MMs00958719 tanimoto score: 0.71	MMs00918448 tanimoto score: 0.71
MMs00918447 tanimoto score: 0.71	MMs00879818 tanimoto score: 0.71	MMs00754163 tanimoto score: 0.71	MMs03693169 tanimoto score: 0.71
MMs00018050 tanimoto score: 0.71	MMs03699535 tanimoto score: 0.71	MMs00016599 tanimoto score: 0.71	MMs00014815 tanimoto score: 0.71

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