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ligand: SSA Name: 5'-O-(N-(L-SERYL)-SULFAMOYL)ADENOSINE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CO)N)O )O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 311    Go to Page

MMs02209627 tanimoto score: 0.89	MMs02420035 tanimoto score: 0.89	MMs02432162 tanimoto score: 0.89	MMs02384434 tanimoto score: 0.89
MMs01725809 tanimoto score: 0.89	MMs02389311 tanimoto score: 0.89	MMs01725833 tanimoto score: 0.89	MMs02187773 tanimoto score: 0.89
MMs02187795 tanimoto score: 0.89	MMs02389313 tanimoto score: 0.89	MMs00944351 tanimoto score: 0.89	MMs00944352 tanimoto score: 0.89
MMs02188661 tanimoto score: 0.89	MMs02389315 tanimoto score: 0.89	MMs02209628 tanimoto score: 0.89	MMs02389326 tanimoto score: 0.89
MMs02416284 tanimoto score: 0.89	MMs02420033 tanimoto score: 0.89	MMs02432164 tanimoto score: 0.89	MMs02381362 tanimoto score: 0.89

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