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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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MMs00484060 tanimoto score: 0.72	MMs00475330 tanimoto score: 0.72	MMs02392305 tanimoto score: 0.72	MMs03652226 tanimoto score: 0.71
MMs03521037 tanimoto score: 0.71	MMs03274837 tanimoto score: 0.71	MMs03274864 tanimoto score: 0.71	MMs03201560 tanimoto score: 0.71
MMs00484546 tanimoto score: 0.71	MMs00482951 tanimoto score: 0.71	MMs03740523 tanimoto score: 0.71	MMs00323292 tanimoto score: 0.71
MMs00261059 tanimoto score: 0.71	MMs03360275 tanimoto score: 0.71	MMs03360277 tanimoto score: 0.71	MMs00255932 tanimoto score: 0.71
MMs00484467 tanimoto score: 0.71	MMs00474521 tanimoto score: 0.71	MMs00482156 tanimoto score: 0.71	MMs03208306 tanimoto score: 0.71

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