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 581 - 600 of 6206

of 311 Go to Page

MMs03175589 tanimoto score: 0.87	MMs02388856 tanimoto score: 0.87	MMs03079284 tanimoto score: 0.87	MMs02389244 tanimoto score: 0.87
MMs02433237 tanimoto score: 0.87	MMs02466353 tanimoto score: 0.87	MMs02388857 tanimoto score: 0.87	MMs02423487 tanimoto score: 0.87
MMs00066432 tanimoto score: 0.87	MMs02227618 tanimoto score: 0.87	MMs02423485 tanimoto score: 0.87	MMs03175592 tanimoto score: 0.87
MMs03175701 tanimoto score: 0.87	MMs03218563 tanimoto score: 0.87	MMs03255027 tanimoto score: 0.87	MMs03078530 tanimoto score: 0.87
MMs02466359 tanimoto score: 0.87	MMs03078534 tanimoto score: 0.87	MMs03916224 tanimoto score: 0.87	MMs03916222 tanimoto score: 0.87

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