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ligand: HSS Name: 5'-O-[(L-HISTIDYLAMINO)SULFONYL]ADENOSINE SMILES: c1c([nH]cn1)CC(C(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c 3ncnc4N)O)O)N

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

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MMs02209636 tanimoto score: 0.77	MMs02125867 tanimoto score: 0.77	MMs02390590 tanimoto score: 0.77	MMs02368072 tanimoto score: 0.77
MMs02318313 tanimoto score: 0.77	MMs02397782 tanimoto score: 0.77	MMs02345021 tanimoto score: 0.77	MMs02450149 tanimoto score: 0.77
MMs02355847 tanimoto score: 0.77	MMs03079888 tanimoto score: 0.77	MMs02451153 tanimoto score: 0.77	MMs02444921 tanimoto score: 0.77
MMs02451157 tanimoto score: 0.77	MMs02446439 tanimoto score: 0.77	MMs02446437 tanimoto score: 0.77	MMs02446441 tanimoto score: 0.77
MMs02444315 tanimoto score: 0.77	MMs02446435 tanimoto score: 0.77	MMs02450145 tanimoto score: 0.77	MMs02209638 tanimoto score: 0.77

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