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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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MMs02414394 tanimoto score: 0.72	MMs02414396 tanimoto score: 0.72	MMs02427077 tanimoto score: 0.72	MMs02427079 tanimoto score: 0.72
MMs02427081 tanimoto score: 0.72	MMs02427083 tanimoto score: 0.72	MMs02476461 tanimoto score: 0.72	MMs02476462 tanimoto score: 0.72
MMs02476463 tanimoto score: 0.72	MMs02476464 tanimoto score: 0.72	MMs02813609 tanimoto score: 0.72	MMs02813610 tanimoto score: 0.72
MMs02813753 tanimoto score: 0.72	MMs02813754 tanimoto score: 0.72	MMs02856448 tanimoto score: 0.72	MMs02856449 tanimoto score: 0.72
MMs02856450 tanimoto score: 0.72	MMs02856451 tanimoto score: 0.72	MMs02863772 tanimoto score: 0.72	MMs02864631 tanimoto score: 0.72

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