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 401 - 420 of 6206

of 311 Go to Page

MMs02043467 tanimoto score: 0.87	MMs02043464 tanimoto score: 0.87	MMs00833208 tanimoto score: 0.87	MMs02439240 tanimoto score: 0.87
MMs02390276 tanimoto score: 0.87	MMs02482154 tanimoto score: 0.87	MMs02126064 tanimoto score: 0.87	MMs02167755 tanimoto score: 0.87
MMs03083158 tanimoto score: 0.87	MMs03169131 tanimoto score: 0.87	MMs03080558 tanimoto score: 0.87	MMs03080560 tanimoto score: 0.87
MMs02428529 tanimoto score: 0.87	MMs02466359 tanimoto score: 0.87	MMs03080556 tanimoto score: 0.87	MMs02466355 tanimoto score: 0.87
MMs02466353 tanimoto score: 0.87	MMs02466357 tanimoto score: 0.87	MMs03080554 tanimoto score: 0.87	MMs01874660 tanimoto score: 0.87

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