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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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MMs00484114 tanimoto score: 0.83	MMs00484106 tanimoto score: 0.83	MMs00009332 tanimoto score: 0.83	MMs00484092 tanimoto score: 0.83
MMs00485282 tanimoto score: 0.83	MMs00484076 tanimoto score: 0.83	MMs00485247 tanimoto score: 0.83	MMs01774781 tanimoto score: 0.83
MMs00485289 tanimoto score: 0.83	MMs01774779 tanimoto score: 0.83	MMs02863344 tanimoto score: 0.83	MMs01774780 tanimoto score: 0.83
MMs02336997 tanimoto score: 0.83	MMs02813625 tanimoto score: 0.83	MMs02336999 tanimoto score: 0.83	MMs00484062 tanimoto score: 0.83
MMs02813623 tanimoto score: 0.83	MMs03133585 tanimoto score: 0.83	MMs02337001 tanimoto score: 0.83	MMs02813621 tanimoto score: 0.83

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