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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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MMs02921659 tanimoto score: 0.83	MMs00485316 tanimoto score: 0.83	MMs03336739 tanimoto score: 0.83	MMs03459128 tanimoto score: 0.83
MMs02813625 tanimoto score: 0.83	MMs01774781 tanimoto score: 0.83	MMs02828763 tanimoto score: 0.83	MMs02401170 tanimoto score: 0.83
MMs02813623 tanimoto score: 0.83	MMs00485247 tanimoto score: 0.83	MMs03505235 tanimoto score: 0.83	MMs03336730 tanimoto score: 0.83
MMs03318925 tanimoto score: 0.83	MMs03289275 tanimoto score: 0.83	MMs00009507 tanimoto score: 0.83	MMs01774779 tanimoto score: 0.83
MMs00482780 tanimoto score: 0.82	MMs02358582 tanimoto score: 0.82	MMs03167806 tanimoto score: 0.82	MMs00482216 tanimoto score: 0.82

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