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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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MMs00011578 tanimoto score: 0.76	MMs02231189 tanimoto score: 0.76	MMs03749903 tanimoto score: 0.76	MMs03485928 tanimoto score: 0.76
MMs03506168 tanimoto score: 0.76	MMs02439399 tanimoto score: 0.76	MMs02308031 tanimoto score: 0.76	MMs02891285 tanimoto score: 0.76
MMs02439400 tanimoto score: 0.76	MMs02884620 tanimoto score: 0.76	MMs03427656 tanimoto score: 0.76	MMs03427692 tanimoto score: 0.76
MMs02378816 tanimoto score: 0.76	MMs02406448 tanimoto score: 0.76	MMs02406449 tanimoto score: 0.76	MMs02231196 tanimoto score: 0.76
MMs00011576 tanimoto score: 0.76	MMs00846026 tanimoto score: 0.76	MMs02864997 tanimoto score: 0.76	MMs03427558 tanimoto score: 0.76

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