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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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MMs02231182 tanimoto score: 0.77	MMs03089495 tanimoto score: 0.77	MMs02231181 tanimoto score: 0.77	MMs03729675 tanimoto score: 0.77
MMs03089497 tanimoto score: 0.77	MMs03089496 tanimoto score: 0.77	MMs03854107 tanimoto score: 0.77	MMs03688688 tanimoto score: 0.77
MMs03688651 tanimoto score: 0.77	MMs03688650 tanimoto score: 0.77	MMs03688649 tanimoto score: 0.77	MMs03688648 tanimoto score: 0.77
MMs00846024 tanimoto score: 0.76	MMs02406448 tanimoto score: 0.76	MMs02378816 tanimoto score: 0.76	MMs03427656 tanimoto score: 0.76
MMs02308031 tanimoto score: 0.76	MMs02406449 tanimoto score: 0.76	MMs03427692 tanimoto score: 0.76	MMs02864997 tanimoto score: 0.76

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