MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 6206Ionic States: 2772Tautomers: 9Drug Similarity: 34

Items found 641 - 660 of 6206

of 311 Go to Page

MMs03176810 tanimoto score: 0.86	MMs03176819 tanimoto score: 0.86	MMs03176822 tanimoto score: 0.86	MMs03176808 tanimoto score: 0.86
MMs03176807 tanimoto score: 0.86	MMs03176809 tanimoto score: 0.86	MMs02308221 tanimoto score: 0.86	MMs03175797 tanimoto score: 0.86
MMs00003408 tanimoto score: 0.86	MMs02126314 tanimoto score: 0.86	MMs03180921 tanimoto score: 0.86	MMs02126279 tanimoto score: 0.86
MMs02126277 tanimoto score: 0.86	MMs02440515 tanimoto score: 0.86	MMs02440517 tanimoto score: 0.86	MMs02126230 tanimoto score: 0.86
MMs02126228 tanimoto score: 0.86	MMs02126226 tanimoto score: 0.86	MMs02126224 tanimoto score: 0.86	MMs02126218 tanimoto score: 0.86

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