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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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MMs02449339 tanimoto score: 0.89	MMs02432179 tanimoto score: 0.89	MMs02395719 tanimoto score: 0.89	MMs02432181 tanimoto score: 0.89
MMs02389326 tanimoto score: 0.89	MMs02389328 tanimoto score: 0.89	MMs02389330 tanimoto score: 0.89	MMs01090560 tanimoto score: 0.89
MMs02395720 tanimoto score: 0.89	MMs01725809 tanimoto score: 0.89	MMs01744281 tanimoto score: 0.89	MMs02389332 tanimoto score: 0.89
MMs02395718 tanimoto score: 0.89	MMs02432166 tanimoto score: 0.89	MMs02432164 tanimoto score: 0.89	MMs01725956 tanimoto score: 0.89
MMs02404327 tanimoto score: 0.89	MMs00548605 tanimoto score: 0.89	MMs02432183 tanimoto score: 0.89	MMs01730964 tanimoto score: 0.89

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