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ligand: AS1 Name: ARGININOSUCCINATE SMILES: [H]N=C(NCCCC(C(=O)O)N)NC(CC(=O)O)C(=O)O

[show PDB table]

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

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MMs03079168 tanimoto score: 0.93	MMs03079170 tanimoto score: 0.93	MMs03404306 tanimoto score: 0.93	MMs02218769 tanimoto score: 0.89
MMs00008895 tanimoto score: 0.89	MMs02242387 tanimoto score: 0.89	MMs02242386 tanimoto score: 0.89	MMs03921963 tanimoto score: 0.86
MMs00008890 tanimoto score: 0.86	MMs03921964 tanimoto score: 0.86	MMs02125464 tanimoto score: 0.86	MMs00484413 tanimoto score: 0.86
MMs03918850 tanimoto score: 0.86	MMs00010261 tanimoto score: 0.86	MMs03915577 tanimoto score: 0.86	MMs03915576 tanimoto score: 0.86
MMs00482895 tanimoto score: 0.86	MMs02293400 tanimoto score: 0.85	MMs00009079 tanimoto score: 0.84	MMs00009024 tanimoto score: 0.84

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