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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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MMs02858821 tanimoto score: 0.82	MMs02477485 tanimoto score: 0.82	MMs02269173 tanimoto score: 0.82	MMs00448967 tanimoto score: 0.82
MMs02864950 tanimoto score: 0.82	MMs00482455 tanimoto score: 0.82	MMs03131772 tanimoto score: 0.82	MMs00482381 tanimoto score: 0.82
MMs00485046 tanimoto score: 0.82	MMs00482900 tanimoto score: 0.82	MMs00727841 tanimoto score: 0.82	MMs01820643 tanimoto score: 0.82
MMs01820641 tanimoto score: 0.82	MMs01872033 tanimoto score: 0.82	MMs00709904 tanimoto score: 0.82	MMs02234804 tanimoto score: 0.82
MMs02477487 tanimoto score: 0.82	MMs00727842 tanimoto score: 0.82	MMs00482780 tanimoto score: 0.82	MMs01872035 tanimoto score: 0.82

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