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 341 - 360 of 6206

of 311 Go to Page

MMs02337589 tanimoto score: 0.88	MMs02022886 tanimoto score: 0.88	MMs03127395 tanimoto score: 0.88	MMs03127396 tanimoto score: 0.88
MMs02126165 tanimoto score: 0.88	MMs02458876 tanimoto score: 0.88	MMs02126285 tanimoto score: 0.88	MMs03127397 tanimoto score: 0.88
MMs03080903 tanimoto score: 0.88	MMs02458872 tanimoto score: 0.88	MMs03080905 tanimoto score: 0.88	MMs03079894 tanimoto score: 0.88
MMs02458874 tanimoto score: 0.88	MMs02432178 tanimoto score: 0.88	MMs03080907 tanimoto score: 0.88	MMs03127398 tanimoto score: 0.88
MMs03283435 tanimoto score: 0.88	MMs02381492 tanimoto score: 0.87	MMs02381494 tanimoto score: 0.87	MMs03079280 tanimoto score: 0.87

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