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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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MMs03260379 tanimoto score: 0.78	MMs03081033 tanimoto score: 0.78	MMs01302577 tanimoto score: 0.78	MMs01302578 tanimoto score: 0.78
MMs03081032 tanimoto score: 0.78	MMs01302579 tanimoto score: 0.78	MMs02231207 tanimoto score: 0.78	MMs03081029 tanimoto score: 0.78
MMs03081030 tanimoto score: 0.78	MMs02231209 tanimoto score: 0.78	MMs01302580 tanimoto score: 0.78	MMs02231211 tanimoto score: 0.78
MMs03091802 tanimoto score: 0.78	MMs03427571 tanimoto score: 0.77	MMs03427569 tanimoto score: 0.77	MMs03253454 tanimoto score: 0.77
MMs00533211 tanimoto score: 0.77	MMs00533209 tanimoto score: 0.77	MMs03427711 tanimoto score: 0.77	MMs03089494 tanimoto score: 0.77

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