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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

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MMs02395720 tanimoto score: 0.89	MMs00944352 tanimoto score: 0.89	MMs02445965 tanimoto score: 0.89	MMs00944356 tanimoto score: 0.89
MMs02400747 tanimoto score: 0.89	MMs02404327 tanimoto score: 0.89	MMs02389330 tanimoto score: 0.89	MMs02404332 tanimoto score: 0.89
MMs02416282 tanimoto score: 0.89	MMs02416280 tanimoto score: 0.89	MMs02126163 tanimoto score: 0.89	MMs02445966 tanimoto score: 0.89
MMs01725833 tanimoto score: 0.89	MMs01090560 tanimoto score: 0.89	MMs02188663 tanimoto score: 0.89	MMs02125450 tanimoto score: 0.89
MMs02420035 tanimoto score: 0.89	MMs02188661 tanimoto score: 0.89	MMs02449337 tanimoto score: 0.89	MMs02389313 tanimoto score: 0.89

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