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 501 - 520 of 6206

of 311 Go to Page

MMs03175390 tanimoto score: 0.87	MMs02388905 tanimoto score: 0.87	MMs03175604 tanimoto score: 0.87	MMs02423485 tanimoto score: 0.87
MMs02387672 tanimoto score: 0.87	MMs02423484 tanimoto score: 0.87	MMs02381496 tanimoto score: 0.87	MMs02533663 tanimoto score: 0.87
MMs02423483 tanimoto score: 0.87	MMs03283287 tanimoto score: 0.87	MMs03175319 tanimoto score: 0.87	MMs02381492 tanimoto score: 0.87
MMs02381490 tanimoto score: 0.87	MMs03175313 tanimoto score: 0.87	MMs02423487 tanimoto score: 0.87	MMs03175315 tanimoto score: 0.87
MMs02381494 tanimoto score: 0.87	MMs03175317 tanimoto score: 0.87	MMs02482156 tanimoto score: 0.87	MMs02419642 tanimoto score: 0.87

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