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ligand: TBM Name: 4-METHYL-4-[(E)-2-BUTENYL]-4,N-DIMETHYL-THREONINE SMILES: CC=CCC(C)C(C(C(=O)O)N(C)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02617333 tanimoto score: 0.73	MMs02999312 tanimoto score: 0.73	MMs03811482 tanimoto score: 0.73	MMs02385248 tanimoto score: 0.72
MMs02385246 tanimoto score: 0.72	MMs02385250 tanimoto score: 0.72	MMs02385244 tanimoto score: 0.72	MMs03863157 tanimoto score: 0.71
MMs00463241 tanimoto score: 0.71	MMs02239431 tanimoto score: 0.71	MMs02239432 tanimoto score: 0.71	MMs02239433 tanimoto score: 0.71
MMs02239434 tanimoto score: 0.71	MMs02298725 tanimoto score: 0.71	MMs02419594 tanimoto score: 0.71	MMs02419597 tanimoto score: 0.71
MMs02419598 tanimoto score: 0.71	MMs02419599 tanimoto score: 0.71	MMs02519427 tanimoto score: 0.71	MMs02617332 tanimoto score: 0.71

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