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ligand: AAR Name: ARGININEAMIDE SMILES: C(CC(C(=O)N)N)CNC(=[NH2+])N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02496629 tanimoto score: 0.72	MMs00016567 tanimoto score: 0.72	MMs03778458 tanimoto score: 0.72	MMs02496625 tanimoto score: 0.72
MMs02496627 tanimoto score: 0.72	MMs00008890 tanimoto score: 0.72	MMs02391195 tanimoto score: 0.72	MMs03659972 tanimoto score: 0.71
MMs03201966 tanimoto score: 0.71	MMs02519143 tanimoto score: 0.71	MMs00482308 tanimoto score: 0.71	MMs03922743 tanimoto score: 0.71
MMs03922741 tanimoto score: 0.71	MMs00008839 tanimoto score: 0.71	MMs03465679 tanimoto score: 0.7	MMs00482292 tanimoto score: 0.7
MMs00482371 tanimoto score: 0.7	MMs00484557 tanimoto score: 0.7	MMs02125465 tanimoto score: 0.7	MMs02237543 tanimoto score: 0.7

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