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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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MMs02813795 tanimoto score: 0.71	MMs02813793 tanimoto score: 0.71	MMs02350683 tanimoto score: 0.71	MMs00485272 tanimoto score: 0.71
MMs02125462 tanimoto score: 0.71	MMs01084661 tanimoto score: 0.71	MMs03404420 tanimoto score: 0.71	MMs02234159 tanimoto score: 0.71
MMs02234157 tanimoto score: 0.71	MMs03758245 tanimoto score: 0.71	MMs03260295 tanimoto score: 0.71	MMs03201730 tanimoto score: 0.71
MMs00484542 tanimoto score: 0.71	MMs00482824 tanimoto score: 0.71	MMs02855660 tanimoto score: 0.71	MMs00323276 tanimoto score: 0.7
MMs00323278 tanimoto score: 0.7	MMs02336632 tanimoto score: 0.7	MMs03274864 tanimoto score: 0.7	MMs03274837 tanimoto score: 0.7

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