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

[show PDB table]

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

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MMs00482156 tanimoto score: 1	MMs00484546 tanimoto score: 1	MMs03740523 tanimoto score: 1	MMs03521037 tanimoto score: 1
MMs02308498 tanimoto score: 0.94	MMs03922899 tanimoto score: 0.94	MMs03699535 tanimoto score: 0.94	MMs00008867 tanimoto score: 0.94
MMs03201560 tanimoto score: 0.93	MMs00482991 tanimoto score: 0.91	MMs03201562 tanimoto score: 0.91	MMs00055966 tanimoto score: 0.91
MMs00053876 tanimoto score: 0.91	MMs03521110 tanimoto score: 0.9	MMs03521118 tanimoto score: 0.9	MMs03521116 tanimoto score: 0.9
MMs03521112 tanimoto score: 0.9	MMs03460393 tanimoto score: 0.89	MMs03521036 tanimoto score: 0.89	MMs02813080 tanimoto score: 0.89

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