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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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MMs03147216 tanimoto score: 0.77	MMs02234845 tanimoto score: 0.77	MMs02487681 tanimoto score: 0.77	MMs00482371 tanimoto score: 0.77
MMs00482341 tanimoto score: 0.77	MMs02237545 tanimoto score: 0.77	MMs02234849 tanimoto score: 0.77	MMs02237543 tanimoto score: 0.77
MMs02234847 tanimoto score: 0.77	MMs02237547 tanimoto score: 0.77	MMs03403577 tanimoto score: 0.76	MMs03404416 tanimoto score: 0.76
MMs02421210 tanimoto score: 0.76	MMs03033790 tanimoto score: 0.76	MMs03228735 tanimoto score: 0.76	MMs02813125 tanimoto score: 0.76
MMs03296677 tanimoto score: 0.76	MMs03404327 tanimoto score: 0.76	MMs02519143 tanimoto score: 0.76	MMs02893331 tanimoto score: 0.76

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