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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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MMs00485205 tanimoto score: 0.72	MMs00759989 tanimoto score: 0.72	MMs00759990 tanimoto score: 0.72	MMs01251884 tanimoto score: 0.72
MMs01534855 tanimoto score: 0.72	MMs01534856 tanimoto score: 0.72	MMs01534857 tanimoto score: 0.72	MMs01792646 tanimoto score: 0.72
MMs01879469 tanimoto score: 0.72	MMs01880017 tanimoto score: 0.72	MMs01880601 tanimoto score: 0.72	MMs02126297 tanimoto score: 0.72
MMs02255516 tanimoto score: 0.72	MMs02255518 tanimoto score: 0.72	MMs02255520 tanimoto score: 0.72	MMs02255522 tanimoto score: 0.72
MMs02276109 tanimoto score: 0.72	MMs02276111 tanimoto score: 0.72	MMs02276113 tanimoto score: 0.72	MMs02276115 tanimoto score: 0.72

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