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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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MMs02507659 tanimoto score: 0.78	MMs02507661 tanimoto score: 0.78	MMs03086301 tanimoto score: 0.78	MMs02397782 tanimoto score: 0.77
MMs02444313 tanimoto score: 0.77	MMs02397784 tanimoto score: 0.77	MMs02428943 tanimoto score: 0.77	MMs02390586 tanimoto score: 0.77
MMs02126187 tanimoto score: 0.77	MMs02390588 tanimoto score: 0.77	MMs02126163 tanimoto score: 0.77	MMs02126165 tanimoto score: 0.77
MMs02390563 tanimoto score: 0.77	MMs02390559 tanimoto score: 0.77	MMs02390561 tanimoto score: 0.77	MMs02390565 tanimoto score: 0.77
MMs02390590 tanimoto score: 0.77	MMs02397786 tanimoto score: 0.77	MMs02428939 tanimoto score: 0.77	MMs02125867 tanimoto score: 0.77

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