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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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MMs02487108 tanimoto score: 0.73	MMs02487110 tanimoto score: 0.73	MMs02487112 tanimoto score: 0.73	MMs00485460 tanimoto score: 0.73
MMs02354532 tanimoto score: 0.73	MMs00482595 tanimoto score: 0.73	MMs01415774 tanimoto score: 0.73	MMs00483331 tanimoto score: 0.73
MMs03927217 tanimoto score: 0.72	MMs00009052 tanimoto score: 0.72	MMs00010297 tanimoto score: 0.72	MMs00013014 tanimoto score: 0.72
MMs00015107 tanimoto score: 0.72	MMs00050047 tanimoto score: 0.72	MMs00055027 tanimoto score: 0.72	MMs00483329 tanimoto score: 0.72
MMs00484432 tanimoto score: 0.72	MMs00484467 tanimoto score: 0.72	MMs00485096 tanimoto score: 0.72	MMs01874476 tanimoto score: 0.72

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