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

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

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MMs00482729 tanimoto score: 0.8	MMs00009359 tanimoto score: 0.8	MMs03201973 tanimoto score: 0.79	MMs02226625 tanimoto score: 0.79
MMs00485297 tanimoto score: 0.79	MMs03918851 tanimoto score: 0.78	MMs02338967 tanimoto score: 0.78	MMs00485272 tanimoto score: 0.78
MMs00356140 tanimoto score: 0.78	MMs00356139 tanimoto score: 0.78	MMs01784969 tanimoto score: 0.78	MMs02234159 tanimoto score: 0.78
MMs01784971 tanimoto score: 0.78	MMs00482710 tanimoto score: 0.78	MMs00485330 tanimoto score: 0.78	MMs01084661 tanimoto score: 0.78
MMs02234157 tanimoto score: 0.78	MMs00008839 tanimoto score: 0.78	MMs00451634 tanimoto score: 0.77	MMs00484495 tanimoto score: 0.77

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