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ligand: M3L Name: N-TRIMETHYLLYSINE SMILES: C[N+](C)(C)CCCCC(C(=O)O)N

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

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MMs02428603 tanimoto score: 0.73	MMs02451824 tanimoto score: 0.73	MMs02616450 tanimoto score: 0.73	MMs02812858 tanimoto score: 0.73
MMs02812860 tanimoto score: 0.73	MMs02813282 tanimoto score: 0.73	MMs02813283 tanimoto score: 0.73	MMs02858837 tanimoto score: 0.73
MMs02864012 tanimoto score: 0.73	MMs02865026 tanimoto score: 0.73	MMs02890968 tanimoto score: 0.73	MMs02903470 tanimoto score: 0.73
MMs03082356 tanimoto score: 0.73	MMs03082357 tanimoto score: 0.73	MMs03131683 tanimoto score: 0.73	MMs03131685 tanimoto score: 0.73
MMs03147400 tanimoto score: 0.73	MMs03167571 tanimoto score: 0.73	MMs03167572 tanimoto score: 0.73	MMs03167574 tanimoto score: 0.73

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