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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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MMs00011579 tanimoto score: 0.76	MMs03506168 tanimoto score: 0.76	MMs02406449 tanimoto score: 0.76	MMs02406448 tanimoto score: 0.76
MMs00286800 tanimoto score: 0.76	MMs03427692 tanimoto score: 0.76	MMs02367217 tanimoto score: 0.76	MMs02884620 tanimoto score: 0.76
MMs02864997 tanimoto score: 0.76	MMs00011578 tanimoto score: 0.76	MMs00467886 tanimoto score: 0.76	MMs02378816 tanimoto score: 0.76
MMs03485928 tanimoto score: 0.76	MMs03427656 tanimoto score: 0.76	MMs03099866 tanimoto score: 0.76	MMs02308031 tanimoto score: 0.76
MMs03427558 tanimoto score: 0.76	MMs02359707 tanimoto score: 0.76	MMs02359706 tanimoto score: 0.76	MMs02359705 tanimoto score: 0.76

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