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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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MMs02582496 tanimoto score: 0.78	MMs02562458 tanimoto score: 0.78	MMs02507665 tanimoto score: 0.78	MMs02582494 tanimoto score: 0.78
MMs03296726 tanimoto score: 0.78	MMs02582498 tanimoto score: 0.78	MMs02471058 tanimoto score: 0.78	MMs02471056 tanimoto score: 0.78
MMs02507658 tanimoto score: 0.78	MMs03204623 tanimoto score: 0.78	MMs02471052 tanimoto score: 0.78	MMs02471053 tanimoto score: 0.78
MMs02507659 tanimoto score: 0.78	MMs02432559 tanimoto score: 0.78	MMs02432555 tanimoto score: 0.78	MMs02432557 tanimoto score: 0.78
MMs02405584 tanimoto score: 0.78	MMs02432561 tanimoto score: 0.78	MMs02405580 tanimoto score: 0.78	MMs02405578 tanimoto score: 0.78

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