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 421 - 440 of 6206

of 311 Go to Page

MMs02213334 tanimoto score: 0.87	MMs02419641 tanimoto score: 0.87	MMs02433241 tanimoto score: 0.87	MMs02433237 tanimoto score: 0.87
MMs02433239 tanimoto score: 0.87	MMs02433235 tanimoto score: 0.87	MMs02482150 tanimoto score: 0.87	MMs02439240 tanimoto score: 0.87
MMs02389245 tanimoto score: 0.87	MMs02482143 tanimoto score: 0.87	MMs03169127 tanimoto score: 0.87	MMs02043471 tanimoto score: 0.87
MMs02043469 tanimoto score: 0.87	MMs02382864 tanimoto score: 0.87	MMs02043467 tanimoto score: 0.87	MMs02043464 tanimoto score: 0.87
MMs00833208 tanimoto score: 0.87	MMs03089731 tanimoto score: 0.87	MMs02400764 tanimoto score: 0.87	MMs02419644 tanimoto score: 0.87

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