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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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MMs00579370 tanimoto score: 0.84	MMs02863764 tanimoto score: 0.84	MMs02348653 tanimoto score: 0.84	MMs02863766 tanimoto score: 0.84
MMs02863762 tanimoto score: 0.84	MMs00579372 tanimoto score: 0.84	MMs03854218 tanimoto score: 0.83	MMs03854217 tanimoto score: 0.83
MMs00483477 tanimoto score: 0.83	MMs02905669 tanimoto score: 0.82	MMs02905674 tanimoto score: 0.82	MMs03684416 tanimoto score: 0.82
MMs00013501 tanimoto score: 0.82	MMs03287161 tanimoto score: 0.82	MMs02900332 tanimoto score: 0.81	MMs02903168 tanimoto score: 0.81
MMs02898620 tanimoto score: 0.81	MMs03219470 tanimoto score: 0.81	MMs00483499 tanimoto score: 0.81	MMs02267058 tanimoto score: 0.8

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