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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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MMs03907426 tanimoto score: 0.72	MMs02218894 tanimoto score: 0.72	MMs02125993 tanimoto score: 0.72	MMs00278420 tanimoto score: 0.72
MMs03266859 tanimoto score: 0.72	MMs00278418 tanimoto score: 0.72	MMs03266924 tanimoto score: 0.72	MMs03289275 tanimoto score: 0.72
MMs03311432 tanimoto score: 0.72	MMs03311530 tanimoto score: 0.72	MMs01874477 tanimoto score: 0.72	MMs03356195 tanimoto score: 0.72
MMs03356261 tanimoto score: 0.72	MMs01874476 tanimoto score: 0.72	MMs01863706 tanimoto score: 0.72	MMs00055027 tanimoto score: 0.72
MMs01861703 tanimoto score: 0.72	MMs03404334 tanimoto score: 0.72	MMs01856390 tanimoto score: 0.72	MMs01835192 tanimoto score: 0.72

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