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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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MMs03032884 tanimoto score: 0.73	MMs02813165 tanimoto score: 0.73	MMs02366523 tanimoto score: 0.73	MMs01251316 tanimoto score: 0.73
MMs03472532 tanimoto score: 0.73	MMs03660499 tanimoto score: 0.73	MMs01087159 tanimoto score: 0.73	MMs01080365 tanimoto score: 0.73
MMs00483123 tanimoto score: 0.73	MMs00482991 tanimoto score: 0.73	MMs03401104 tanimoto score: 0.73	MMs03400805 tanimoto score: 0.73
MMs02865104 tanimoto score: 0.73	MMs03400807 tanimoto score: 0.73	MMs03401106 tanimoto score: 0.73	MMs00482952 tanimoto score: 0.73
MMs02865209 tanimoto score: 0.73	MMs03315732 tanimoto score: 0.73	MMs00482950 tanimoto score: 0.73	MMs03315730 tanimoto score: 0.73

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