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ligand: 2MR Name: N3, N4-DIMETHYLARGININE SMILES: CNC(=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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MMs00483331 tanimoto score: 0.72	MMs03652200 tanimoto score: 0.72	MMs03652204 tanimoto score: 0.72	MMs03652222 tanimoto score: 0.72
MMs03652226 tanimoto score: 0.72	MMs03684127 tanimoto score: 0.72	MMs03684129 tanimoto score: 0.72	MMs03684781 tanimoto score: 0.72
MMs03684784 tanimoto score: 0.72	MMs03684887 tanimoto score: 0.72	MMs03684889 tanimoto score: 0.72	MMs03686190 tanimoto score: 0.72
MMs03686229 tanimoto score: 0.72	MMs03921934 tanimoto score: 0.72	MMs00482824 tanimoto score: 0.72	MMs00482605 tanimoto score: 0.72
MMs03740523 tanimoto score: 0.72	MMs00482156 tanimoto score: 0.72	MMs00475330 tanimoto score: 0.72	MMs00474521 tanimoto score: 0.72

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