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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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MMs02390559 tanimoto score: 0.77	MMs02428935 tanimoto score: 0.77	MMs02390561 tanimoto score: 0.77	MMs02126187 tanimoto score: 0.77
MMs02400561 tanimoto score: 0.77	MMs02428937 tanimoto score: 0.77	MMs02125867 tanimoto score: 0.77	MMs01771628 tanimoto score: 0.77
MMs02390588 tanimoto score: 0.77	MMs02345021 tanimoto score: 0.77	MMs02397786 tanimoto score: 0.77	MMs02368072 tanimoto score: 0.77
MMs03168650 tanimoto score: 0.77	MMs02605255 tanimoto score: 0.77	MMs02126163 tanimoto score: 0.77	MMs01878972 tanimoto score: 0.77
MMs02397782 tanimoto score: 0.77	MMs03079890 tanimoto score: 0.77	MMs03548202 tanimoto score: 0.77	MMs03548200 tanimoto score: 0.77

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