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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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MMs00292622 tanimoto score: 0.77	MMs02368072 tanimoto score: 0.77	MMs00292624 tanimoto score: 0.77	MMs01878972 tanimoto score: 0.77
MMs00292626 tanimoto score: 0.77	MMs02450147 tanimoto score: 0.77	MMs02444923 tanimoto score: 0.77	MMs02355847 tanimoto score: 0.77
MMs02397786 tanimoto score: 0.77	MMs02451157 tanimoto score: 0.77	MMs02444925 tanimoto score: 0.77	MMs02126285 tanimoto score: 0.77
MMs02397782 tanimoto score: 0.77	MMs02209638 tanimoto score: 0.77	MMs02444919 tanimoto score: 0.77	MMs02397784 tanimoto score: 0.77
MMs02345021 tanimoto score: 0.77	MMs02400559 tanimoto score: 0.77	MMs02444921 tanimoto score: 0.77	MMs02446435 tanimoto score: 0.77

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