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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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MMs01835192 tanimoto score: 0.72	MMs01807548 tanimoto score: 0.72	MMs01807524 tanimoto score: 0.72	MMs01807497 tanimoto score: 0.72
MMs03907426 tanimoto score: 0.72	MMs01799779 tanimoto score: 0.72	MMs03405508 tanimoto score: 0.72	MMs01415774 tanimoto score: 0.72
MMs03418458 tanimoto score: 0.72	MMs03420063 tanimoto score: 0.72	MMs03420452 tanimoto score: 0.72	MMs01415772 tanimoto score: 0.72
MMs00485029 tanimoto score: 0.72	MMs03488947 tanimoto score: 0.72	MMs03488948 tanimoto score: 0.72	MMs03496461 tanimoto score: 0.72
MMs03496465 tanimoto score: 0.72	MMs03521037 tanimoto score: 0.72	MMs00484546 tanimoto score: 0.72	MMs03611038 tanimoto score: 0.72

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