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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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MMs02487687 tanimoto score: 0.82	MMs02487689 tanimoto score: 0.82	MMs00482681 tanimoto score: 0.82	MMs03214023 tanimoto score: 0.82
MMs00008883 tanimoto score: 0.82	MMs00482292 tanimoto score: 0.82	MMs02343281 tanimoto score: 0.82	MMs02487685 tanimoto score: 0.82
MMs02487683 tanimoto score: 0.82	MMs03266920 tanimoto score: 0.81	MMs00013014 tanimoto score: 0.81	MMs02312650 tanimoto score: 0.81
MMs00482729 tanimoto score: 0.81	MMs00482710 tanimoto score: 0.81	MMs00009359 tanimoto score: 0.81	MMs02864564 tanimoto score: 0.81
MMs01084661 tanimoto score: 0.81	MMs00009052 tanimoto score: 0.81	MMs02372598 tanimoto score: 0.8	MMs00482719 tanimoto score: 0.8

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