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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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MMs00009334 tanimoto score: 0.83	MMs02337001 tanimoto score: 0.83	MMs01774780 tanimoto score: 0.83	MMs01774779 tanimoto score: 0.83
MMs01774778 tanimoto score: 0.83	MMs01774781 tanimoto score: 0.83	MMs02336999 tanimoto score: 0.83	MMs00009333 tanimoto score: 0.83
MMs00485282 tanimoto score: 0.83	MMs03318925 tanimoto score: 0.83	MMs03133585 tanimoto score: 0.83	MMs02863344 tanimoto score: 0.83
MMs02273949 tanimoto score: 0.83	MMs02280685 tanimoto score: 0.83	MMs00009332 tanimoto score: 0.83	MMs03133584 tanimoto score: 0.83
MMs02813621 tanimoto score: 0.83	MMs02813623 tanimoto score: 0.83	MMs02813625 tanimoto score: 0.83	MMs02336268 tanimoto score: 0.83

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