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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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MMs02159500 tanimoto score: 0.76	MMs02445965 tanimoto score: 0.76	MMs02463214 tanimoto score: 0.76	MMs02463213 tanimoto score: 0.76
MMs02463215 tanimoto score: 0.76	MMs02482154 tanimoto score: 0.76	MMs02445960 tanimoto score: 0.76	MMs02482156 tanimoto score: 0.76
MMs02463604 tanimoto score: 0.76	MMs02463220 tanimoto score: 0.76	MMs02493895 tanimoto score: 0.76	MMs02463610 tanimoto score: 0.76
MMs02464162 tanimoto score: 0.76	MMs02022888 tanimoto score: 0.76	MMs02022886 tanimoto score: 0.76	MMs02022884 tanimoto score: 0.76
MMs02445957 tanimoto score: 0.76	MMs02022882 tanimoto score: 0.76	MMs02445966 tanimoto score: 0.76	MMs02447197 tanimoto score: 0.76

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