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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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MMs00482292 tanimoto score: 0.83	MMs02382548 tanimoto score: 0.83	MMs03740843 tanimoto score: 0.83	MMs00267757 tanimoto score: 0.83
MMs00022853 tanimoto score: 0.83	MMs02346658 tanimoto score: 0.83	MMs00022241 tanimoto score: 0.83	MMs03465868 tanimoto score: 0.83
MMs03465679 tanimoto score: 0.82	MMs03082356 tanimoto score: 0.82	MMs03082357 tanimoto score: 0.82	MMs03404327 tanimoto score: 0.82
MMs03404416 tanimoto score: 0.82	MMs02125465 tanimoto score: 0.82	MMs00482308 tanimoto score: 0.82	MMs02487683 tanimoto score: 0.81
MMs02487687 tanimoto score: 0.81	MMs02487689 tanimoto score: 0.81	MMs00484557 tanimoto score: 0.81	MMs02487685 tanimoto score: 0.81

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