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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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MMs02477485 tanimoto score: 0.82	MMs02858821 tanimoto score: 0.82	MMs03288383 tanimoto score: 0.82	MMs00013616 tanimoto score: 0.82
MMs02477487 tanimoto score: 0.82	MMs00482635 tanimoto score: 0.82	MMs02269173 tanimoto score: 0.82	MMs03329575 tanimoto score: 0.82
MMs00482900 tanimoto score: 0.82	MMs00709902 tanimoto score: 0.82	MMs03167806 tanimoto score: 0.82	MMs01872033 tanimoto score: 0.82
MMs02234804 tanimoto score: 0.82	MMs01872035 tanimoto score: 0.82	MMs02381286 tanimoto score: 0.82	MMs01820641 tanimoto score: 0.82
MMs00709904 tanimoto score: 0.82	MMs01820643 tanimoto score: 0.82	MMs00482780 tanimoto score: 0.82	MMs00482620 tanimoto score: 0.82

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