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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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MMs02404332 tanimoto score: 0.76	MMs02445963 tanimoto score: 0.76	MMs02447198 tanimoto score: 0.76	MMs02482154 tanimoto score: 0.76
MMs02479744 tanimoto score: 0.76	MMs02445957 tanimoto score: 0.76	MMs02479745 tanimoto score: 0.76	MMs02159500 tanimoto score: 0.76
MMs02445959 tanimoto score: 0.76	MMs02404328 tanimoto score: 0.76	MMs02479743 tanimoto score: 0.76	MMs02479860 tanimoto score: 0.76
MMs02479666 tanimoto score: 0.76	MMs02445960 tanimoto score: 0.76	MMs02479668 tanimoto score: 0.76	MMs02445956 tanimoto score: 0.76
MMs02479742 tanimoto score: 0.76	MMs02479862 tanimoto score: 0.76	MMs02447199 tanimoto score: 0.76	MMs02416278 tanimoto score: 0.76

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