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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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MMs03860385 tanimoto score: 0.73	MMs03918851 tanimoto score: 0.73	MMs03206870 tanimoto score: 0.72	MMs02401169 tanimoto score: 0.72
MMs02401168 tanimoto score: 0.72	MMs02401167 tanimoto score: 0.72	MMs03266783 tanimoto score: 0.72	MMs03266788 tanimoto score: 0.72
MMs02354550 tanimoto score: 0.72	MMs02354549 tanimoto score: 0.72	MMs02354548 tanimoto score: 0.72	MMs02351279 tanimoto score: 0.72
MMs03907120 tanimoto score: 0.72	MMs03307235 tanimoto score: 0.72	MMs02240510 tanimoto score: 0.72	MMs03907364 tanimoto score: 0.72
MMs02125462 tanimoto score: 0.72	MMs01863706 tanimoto score: 0.72	MMs01861703 tanimoto score: 0.72	MMs01856390 tanimoto score: 0.72

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