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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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MMs03729675 tanimoto score: 0.77	MMs02231184 tanimoto score: 0.77	MMs03688689 tanimoto score: 0.77	MMs02231181 tanimoto score: 0.77
MMs02231182 tanimoto score: 0.77	MMs02231183 tanimoto score: 0.77	MMs02901552 tanimoto score: 0.77	MMs03688688 tanimoto score: 0.77
MMs03688690 tanimoto score: 0.77	MMs03688649 tanimoto score: 0.77	MMs03688650 tanimoto score: 0.77	MMs00533211 tanimoto score: 0.77
MMs00533209 tanimoto score: 0.77	MMs03688651 tanimoto score: 0.77	MMs03688691 tanimoto score: 0.77	MMs02886493 tanimoto score: 0.77
MMs03427712 tanimoto score: 0.77	MMs03427569 tanimoto score: 0.77	MMs03427571 tanimoto score: 0.77	MMs02855612 tanimoto score: 0.77

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