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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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MMs03688557 tanimoto score: 0.72	MMs03688559 tanimoto score: 0.72	MMs03688561 tanimoto score: 0.72	MMs03696808 tanimoto score: 0.72
MMs03699534 tanimoto score: 0.72	MMs03707981 tanimoto score: 0.72	MMs03707992 tanimoto score: 0.72	MMs03708116 tanimoto score: 0.72
MMs03708131 tanimoto score: 0.72	MMs03761931 tanimoto score: 0.72	MMs03765322 tanimoto score: 0.72	MMs03914544 tanimoto score: 0.72
MMs03926749 tanimoto score: 0.72	MMs03927507 tanimoto score: 0.72	MMs03927509 tanimoto score: 0.72	MMs03927514 tanimoto score: 0.72
MMs03927516 tanimoto score: 0.72	MMs03927518 tanimoto score: 0.72	MMs03927520 tanimoto score: 0.72	MMs03907116 tanimoto score: 0.71

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