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ligand: QSI Name: 5'-O-[N-(L-GLUTAMINYL)-SULFAMOYL]ADENOSINE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(C CC(=O)N)N)O)O)N

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

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MMs02419654 tanimoto score: 0.86	MMs02419658 tanimoto score: 0.86	MMs02482150 tanimoto score: 0.86	MMs02022886 tanimoto score: 0.86
MMs02482154 tanimoto score: 0.86	MMs01786190 tanimoto score: 0.86	MMs02479745 tanimoto score: 0.86	MMs02449439 tanimoto score: 0.86
MMs01744281 tanimoto score: 0.86	MMs02449441 tanimoto score: 0.86	MMs02389318 tanimoto score: 0.86	MMs02449438 tanimoto score: 0.86
MMs02449442 tanimoto score: 0.86	MMs02389316 tanimoto score: 0.86	MMs02389320 tanimoto score: 0.86	MMs02209632 tanimoto score: 0.86
MMs02419648 tanimoto score: 0.86	MMs02400745 tanimoto score: 0.86	MMs02209634 tanimoto score: 0.86	MMs02389326 tanimoto score: 0.86

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