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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	MMs00482216 tanimoto score: 0.82	MMs00009362 tanimoto score: 0.82	MMs03360275 tanimoto score: 0.82
MMs01820643 tanimoto score: 0.82	MMs01820641 tanimoto score: 0.82	MMs01872033 tanimoto score: 0.82	MMs03360277 tanimoto score: 0.82
MMs00482159 tanimoto score: 0.82	MMs00482900 tanimoto score: 0.82	MMs00014524 tanimoto score: 0.82	MMs03167806 tanimoto score: 0.82
MMs03167803 tanimoto score: 0.82	MMs03167804 tanimoto score: 0.82	MMs03167805 tanimoto score: 0.82	MMs01771948 tanimoto score: 0.82
MMs02381284 tanimoto score: 0.82	MMs00482780 tanimoto score: 0.82	MMs02381286 tanimoto score: 0.82	MMs00484123 tanimoto score: 0.82

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