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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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MMs03201578 tanimoto score: 0.72	MMs03213609 tanimoto score: 0.72	MMs03213776 tanimoto score: 0.72	MMs03213778 tanimoto score: 0.72
MMs03229286 tanimoto score: 0.72	MMs03229287 tanimoto score: 0.72	MMs03229288 tanimoto score: 0.72	MMs03275711 tanimoto score: 0.72
MMs03275717 tanimoto score: 0.72	MMs03275722 tanimoto score: 0.72	MMs03275727 tanimoto score: 0.72	MMs03279422 tanimoto score: 0.72
MMs03279424 tanimoto score: 0.72	MMs03279427 tanimoto score: 0.72	MMs03279429 tanimoto score: 0.72	MMs03292715 tanimoto score: 0.72
MMs03292717 tanimoto score: 0.72	MMs03292722 tanimoto score: 0.72	MMs03292724 tanimoto score: 0.72	MMs03292770 tanimoto score: 0.72

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