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ligand: ZZU Name: (2S,3S)-HYDROXYARGININE SMILES: C(CNC(=N)N)C(C(C(=O)O)N)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00009359 tanimoto score: 0.73	MMs00009107 tanimoto score: 0.73	MMs00267757 tanimoto score: 0.73	MMs03404315 tanimoto score: 0.73
MMs00482729 tanimoto score: 0.73	MMs03416947 tanimoto score: 0.72	MMs00485330 tanimoto score: 0.72	MMs02343281 tanimoto score: 0.72
MMs03758154 tanimoto score: 0.72	MMs00825785 tanimoto score: 0.72	MMs00825784 tanimoto score: 0.72	MMs03404336 tanimoto score: 0.71
MMs03686156 tanimoto score: 0.71	MMs03686158 tanimoto score: 0.71	MMs03378327 tanimoto score: 0.71	MMs03349091 tanimoto score: 0.71
MMs02855659 tanimoto score: 0.71	MMs02855658 tanimoto score: 0.71	MMs00482710 tanimoto score: 0.71	MMs02855656 tanimoto score: 0.71

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