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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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MMs03509441 tanimoto score: 0.73	MMs00484497 tanimoto score: 0.73	MMs03032884 tanimoto score: 0.73	MMs03080017 tanimoto score: 0.73
MMs03509584 tanimoto score: 0.73	MMs02904571 tanimoto score: 0.73	MMs00484219 tanimoto score: 0.73	MMs03472554 tanimoto score: 0.73
MMs01783969 tanimoto score: 0.73	MMs01783968 tanimoto score: 0.73	MMs02902527 tanimoto score: 0.73	MMs03080019 tanimoto score: 0.73
MMs03472534 tanimoto score: 0.73	MMs03472552 tanimoto score: 0.73	MMs03509586 tanimoto score: 0.73	MMs00460693 tanimoto score: 0.73
MMs02865209 tanimoto score: 0.73	MMs03400805 tanimoto score: 0.73	MMs03400807 tanimoto score: 0.73	MMs00483266 tanimoto score: 0.73

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