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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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MMs02314566 tanimoto score: 0.72	MMs02314568 tanimoto score: 0.72	MMs02314570 tanimoto score: 0.72	MMs02314572 tanimoto score: 0.72
MMs02327028 tanimoto score: 0.72	MMs02327342 tanimoto score: 0.72	MMs02336627 tanimoto score: 0.72	MMs02336628 tanimoto score: 0.72
MMs02336630 tanimoto score: 0.72	MMs02336632 tanimoto score: 0.72	MMs02338109 tanimoto score: 0.72	MMs02341904 tanimoto score: 0.72
MMs02342370 tanimoto score: 0.72	MMs02348613 tanimoto score: 0.72	MMs02366041 tanimoto score: 0.72	MMs02393020 tanimoto score: 0.72
MMs02393021 tanimoto score: 0.72	MMs02393022 tanimoto score: 0.72	MMs02414390 tanimoto score: 0.72	MMs02414392 tanimoto score: 0.72

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