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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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MMs02188661 tanimoto score: 0.89	MMs01730964 tanimoto score: 0.89	MMs02209632 tanimoto score: 0.89	MMs02126163 tanimoto score: 0.89
MMs02518506 tanimoto score: 0.89	MMs02449337 tanimoto score: 0.89	MMs01090560 tanimoto score: 0.89	MMs02381362 tanimoto score: 0.89
MMs02395720 tanimoto score: 0.89	MMs02445959 tanimoto score: 0.89	MMs02518502 tanimoto score: 0.89	MMs02159500 tanimoto score: 0.89
MMs02444925 tanimoto score: 0.89	MMs02381361 tanimoto score: 0.89	MMs02518504 tanimoto score: 0.89	MMs02562458 tanimoto score: 0.89
MMs02188663 tanimoto score: 0.89	MMs03082369 tanimoto score: 0.89	MMs02389332 tanimoto score: 0.89	MMs02400745 tanimoto score: 0.89

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