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 321 - 340 of 6206

of 311 Go to Page

MMs03127398 tanimoto score: 0.88	MMs03127396 tanimoto score: 0.88	MMs03127397 tanimoto score: 0.88	MMs03131642 tanimoto score: 0.88
MMs03131646 tanimoto score: 0.88	MMs03169248 tanimoto score: 0.88	MMs03175358 tanimoto score: 0.88	MMs02126285 tanimoto score: 0.88
MMs02419648 tanimoto score: 0.88	MMs01774562 tanimoto score: 0.88	MMs02419652 tanimoto score: 0.88	MMs03080907 tanimoto score: 0.88
MMs03080903 tanimoto score: 0.88	MMs02419654 tanimoto score: 0.88	MMs03080905 tanimoto score: 0.88	MMs02022882 tanimoto score: 0.88
MMs02449438 tanimoto score: 0.88	MMs02449439 tanimoto score: 0.88	MMs03079890 tanimoto score: 0.88	MMs02305707 tanimoto score: 0.88

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