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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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MMs02865695 tanimoto score: 0.72	MMs02886347 tanimoto score: 0.72	MMs02891506 tanimoto score: 0.72	MMs02896506 tanimoto score: 0.72
MMs03020297 tanimoto score: 0.72	MMs03033178 tanimoto score: 0.72	MMs03033179 tanimoto score: 0.72	MMs03082268 tanimoto score: 0.72
MMs03082270 tanimoto score: 0.72	MMs03082272 tanimoto score: 0.72	MMs03082274 tanimoto score: 0.72	MMs03084565 tanimoto score: 0.72
MMs03099475 tanimoto score: 0.72	MMs03099477 tanimoto score: 0.72	MMs03099479 tanimoto score: 0.72	MMs03099480 tanimoto score: 0.72
MMs03133588 tanimoto score: 0.72	MMs03133590 tanimoto score: 0.72	MMs03133592 tanimoto score: 0.72	MMs03201576 tanimoto score: 0.72

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