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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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MMs02418902 tanimoto score: 0.76	MMs02449337 tanimoto score: 0.76	MMs02479866 tanimoto score: 0.76	MMs02493894 tanimoto score: 0.76
MMs02479666 tanimoto score: 0.76	MMs02479668 tanimoto score: 0.76	MMs02479664 tanimoto score: 0.76	MMs02479742 tanimoto score: 0.76
MMs02445966 tanimoto score: 0.76	MMs02445963 tanimoto score: 0.76	MMs02445965 tanimoto score: 0.76	MMs02479662 tanimoto score: 0.76
MMs02479743 tanimoto score: 0.76	MMs02395719 tanimoto score: 0.76	MMs02395720 tanimoto score: 0.76	MMs02420035 tanimoto score: 0.76
MMs02445960 tanimoto score: 0.76	MMs02395718 tanimoto score: 0.76	MMs02395722 tanimoto score: 0.76	MMs02445962 tanimoto score: 0.76

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