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ligand: SUO Name: N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE SMILES: C(CC(C(=O)O)NC(=O)CCC(=O)O)CN

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

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MMs03032641 tanimoto score: 0.86	MMs00484110 tanimoto score: 0.86	MMs03919075 tanimoto score: 0.86	MMs03918976 tanimoto score: 0.86
MMs02893331 tanimoto score: 0.86	MMs03918978 tanimoto score: 0.86	MMs03228735 tanimoto score: 0.86	MMs03918980 tanimoto score: 0.86
MMs02865807 tanimoto score: 0.86	MMs00014190 tanimoto score: 0.86	MMs00483273 tanimoto score: 0.86	MMs03228736 tanimoto score: 0.86
MMs03919073 tanimoto score: 0.86	MMs02812858 tanimoto score: 0.86	MMs00484912 tanimoto score: 0.86	MMs02812860 tanimoto score: 0.86
MMs00484975 tanimoto score: 0.86	MMs00484894 tanimoto score: 0.86	MMs02813125 tanimoto score: 0.86	MMs00483386 tanimoto score: 0.86

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