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 21 - 40 of 6206

of 311 Go to Page

MMs02471052 tanimoto score: 0.9	MMs02318313 tanimoto score: 0.9	MMs02479864 tanimoto score: 0.9	MMs02479866 tanimoto score: 0.9
MMs02605251 tanimoto score: 0.9	MMs02605253 tanimoto score: 0.9	MMs02471056 tanimoto score: 0.9	MMs03079380 tanimoto score: 0.9
MMs02479860 tanimoto score: 0.9	MMs02450149 tanimoto score: 0.9	MMs02428943 tanimoto score: 0.9	MMs02450147 tanimoto score: 0.9
MMs02428937 tanimoto score: 0.9	MMs02397786 tanimoto score: 0.9	MMs02428939 tanimoto score: 0.9	MMs02450145 tanimoto score: 0.9
MMs02397782 tanimoto score: 0.9	MMs02355847 tanimoto score: 0.9	MMs02397784 tanimoto score: 0.9	MMs02428941 tanimoto score: 0.9

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