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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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MMs02852211 tanimoto score: 0.71	MMs03337364 tanimoto score: 0.71	MMs03337654 tanimoto score: 0.71	MMs03337663 tanimoto score: 0.71
MMs03399846 tanimoto score: 0.71	MMs03644852 tanimoto score: 0.71	MMs03644855 tanimoto score: 0.71	MMs03648456 tanimoto score: 0.71
MMs03862695 tanimoto score: 0.71	MMs03862698 tanimoto score: 0.71	MMs00463239 tanimoto score: 0.71	MMs03343631 tanimoto score: 0.7
MMs03343630 tanimoto score: 0.7	MMs03343629 tanimoto score: 0.7	MMs03028188 tanimoto score: 0.7	MMs03028186 tanimoto score: 0.7
MMs02889313 tanimoto score: 0.7	MMs02649428 tanimoto score: 0.7	MMs03467056 tanimoto score: 0.7	MMs03441329 tanimoto score: 0.7

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