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ligand: QSI Name: 5'-O-[N-(L-GLUTAMINYL)-SULFAMOYL]ADENOSINE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(C CC(=O)N)N)O)O)N

[show PDB table]

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

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MMs03080171 tanimoto score: 1	MMs03080177 tanimoto score: 1	MMs03080175 tanimoto score: 1	MMs03080173 tanimoto score: 1
MMs02471044 tanimoto score: 0.9	MMs02471046 tanimoto score: 0.9	MMs02471050 tanimoto score: 0.9	MMs02471048 tanimoto score: 0.9
MMs03296726 tanimoto score: 0.89	MMs02345021 tanimoto score: 0.89	MMs03186475 tanimoto score: 0.89	MMs02582498 tanimoto score: 0.89
MMs03186477 tanimoto score: 0.89	MMs03186479 tanimoto score: 0.89	MMs02562458 tanimoto score: 0.89	MMs02582494 tanimoto score: 0.89
MMs02582496 tanimoto score: 0.89	MMs02450147 tanimoto score: 0.88	MMs02450145 tanimoto score: 0.88	MMs02450149 tanimoto score: 0.88

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