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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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MMs03758243 tanimoto score: 0.71	MMs02343279 tanimoto score: 0.71	MMs02244699 tanimoto score: 0.71	MMs00009107 tanimoto score: 0.71
MMs00532160 tanimoto score: 0.71	MMs00532158 tanimoto score: 0.71	MMs00482995 tanimoto score: 0.71	MMs00474521 tanimoto score: 0.71
MMs03324093 tanimoto score: 0.71	MMs03324095 tanimoto score: 0.71	MMs00483036 tanimoto score: 0.7	MMs03315790 tanimoto score: 0.7
MMs03810937 tanimoto score: 0.7	MMs03810939 tanimoto score: 0.7	MMs03810941 tanimoto score: 0.7	MMs03810943 tanimoto score: 0.7
MMs03921939 tanimoto score: 0.7	MMs03921941 tanimoto score: 0.7	MMs02315172 tanimoto score: 0.7	MMs03315792 tanimoto score: 0.7

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