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 601 - 620 of 6206

of 311 Go to Page

MMs03175816 tanimoto score: 0.87	MMs03255029 tanimoto score: 0.87	MMs02818611 tanimoto score: 0.86	MMs00347300 tanimoto score: 0.86
MMs00347298 tanimoto score: 0.86	MMs02819326 tanimoto score: 0.86	MMs00347296 tanimoto score: 0.86	MMs02819374 tanimoto score: 0.86
MMs00343676 tanimoto score: 0.86	MMs02189369 tanimoto score: 0.86	MMs03175792 tanimoto score: 0.86	MMs02814813 tanimoto score: 0.86
MMs00343674 tanimoto score: 0.86	MMs00343672 tanimoto score: 0.86	MMs02763326 tanimoto score: 0.86	MMs02796509 tanimoto score: 0.86
MMs03175794 tanimoto score: 0.86	MMs02413523 tanimoto score: 0.86	MMs02413522 tanimoto score: 0.86	MMs02413525 tanimoto score: 0.86

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