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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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MMs00012033 tanimoto score: 0.73	MMs03080017 tanimoto score: 0.73	MMs03509441 tanimoto score: 0.73	MMs03645566 tanimoto score: 0.73
MMs03032884 tanimoto score: 0.73	MMs03032883 tanimoto score: 0.73	MMs03032885 tanimoto score: 0.73	MMs00447733 tanimoto score: 0.73
MMs03032882 tanimoto score: 0.73	MMs02904571 tanimoto score: 0.73	MMs00482176 tanimoto score: 0.73	MMs02276131 tanimoto score: 0.73
MMs02276129 tanimoto score: 0.73	MMs02276127 tanimoto score: 0.73	MMs02276125 tanimoto score: 0.73	MMs00702815 tanimoto score: 0.73
MMs00017995 tanimoto score: 0.73	MMs03645568 tanimoto score: 0.73	MMs03472532 tanimoto score: 0.73	MMs00702814 tanimoto score: 0.73

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