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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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MMs03400807 tanimoto score: 0.73	MMs02326539 tanimoto score: 0.73	MMs02813165 tanimoto score: 0.73	MMs03032883 tanimoto score: 0.73
MMs03401104 tanimoto score: 0.73	MMs03472532 tanimoto score: 0.73	MMs03645566 tanimoto score: 0.73	MMs00759990 tanimoto score: 0.72
MMs03335204 tanimoto score: 0.72	MMs00759989 tanimoto score: 0.72	MMs03335432 tanimoto score: 0.72	MMs00451149 tanimoto score: 0.72
MMs00451349 tanimoto score: 0.72	MMs03335187 tanimoto score: 0.72	MMs03335457 tanimoto score: 0.72	MMs02314572 tanimoto score: 0.72
MMs02314570 tanimoto score: 0.72	MMs02314568 tanimoto score: 0.72	MMs02314566 tanimoto score: 0.72	MMs03322543 tanimoto score: 0.72

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