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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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MMs03292772 tanimoto score: 0.72	MMs03292775 tanimoto score: 0.72	MMs03292777 tanimoto score: 0.72	MMs03322543 tanimoto score: 0.72
MMs03335187 tanimoto score: 0.72	MMs03335204 tanimoto score: 0.72	MMs03335432 tanimoto score: 0.72	MMs03335457 tanimoto score: 0.72
MMs03410373 tanimoto score: 0.72	MMs03410375 tanimoto score: 0.72	MMs03414892 tanimoto score: 0.72	MMs03495523 tanimoto score: 0.72
MMs03652200 tanimoto score: 0.72	MMs03652204 tanimoto score: 0.72	MMs03652222 tanimoto score: 0.72	MMs03652226 tanimoto score: 0.72
MMs03681913 tanimoto score: 0.72	MMs03681915 tanimoto score: 0.72	MMs03681919 tanimoto score: 0.72	MMs03681921 tanimoto score: 0.72

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