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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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MMs02416284 tanimoto score: 0.89	MMs02479745 tanimoto score: 0.89	MMs00944352 tanimoto score: 0.89	MMs02159500 tanimoto score: 0.89
MMs02404330 tanimoto score: 0.89	MMs02187795 tanimoto score: 0.89	MMs02416278 tanimoto score: 0.89	MMs00944351 tanimoto score: 0.89
MMs02479744 tanimoto score: 0.89	MMs02420041 tanimoto score: 0.89	MMs02479748 tanimoto score: 0.89	MMs01725833 tanimoto score: 0.89
MMs02384434 tanimoto score: 0.89	MMs02432164 tanimoto score: 0.89	MMs00548599 tanimoto score: 0.89	MMs01725954 tanimoto score: 0.89
MMs02187773 tanimoto score: 0.89	MMs00944354 tanimoto score: 0.89	MMs02404327 tanimoto score: 0.89	MMs02188663 tanimoto score: 0.89

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