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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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MMs02234935 tanimoto score: 0.7	MMs02126339 tanimoto score: 0.7	MMs00015102 tanimoto score: 0.7	MMs02865578 tanimoto score: 0.7
MMs03921937 tanimoto score: 0.7	MMs03315730 tanimoto score: 0.7	MMs03315732 tanimoto score: 0.7	MMs02636225 tanimoto score: 0.7
MMs03918837 tanimoto score: 0.7	MMs03521042 tanimoto score: 0.7	MMs02401169 tanimoto score: 0.7	MMs02401168 tanimoto score: 0.7
MMs03918839 tanimoto score: 0.7	MMs03918841 tanimoto score: 0.7	MMs02401167 tanimoto score: 0.7	MMs00483402 tanimoto score: 0.7
MMs02343281 tanimoto score: 0.7	MMs03758154 tanimoto score: 0.7

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