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ligand: NMM Name: (R)-2-AMINO-5-(3-METHYLGUANIDINO)BUTANOIC ACID SMILES: [H]N=C(NC)NCCCC(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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MMs03521042 tanimoto score: 0.79	MMs00484270 tanimoto score: 0.79	MMs03404306 tanimoto score: 0.79	MMs02126339 tanimoto score: 0.78
MMs02343279 tanimoto score: 0.78	MMs03758243 tanimoto score: 0.78	MMs03404420 tanimoto score: 0.78	MMs03404336 tanimoto score: 0.78
MMs00485297 tanimoto score: 0.78	MMs03033352 tanimoto score: 0.78	MMs02350683 tanimoto score: 0.78	MMs00015102 tanimoto score: 0.78
MMs00356140 tanimoto score: 0.77	MMs00482824 tanimoto score: 0.77	MMs00356139 tanimoto score: 0.77	MMs02487681 tanimoto score: 0.77
MMs03147216 tanimoto score: 0.77	MMs00482371 tanimoto score: 0.77	MMs00482341 tanimoto score: 0.77	MMs02237547 tanimoto score: 0.77

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