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 381 - 400 of 6206

of 311 Go to Page

MMs00927726 tanimoto score: 0.87	MMs00297124 tanimoto score: 0.87	MMs02382868 tanimoto score: 0.87	MMs00297122 tanimoto score: 0.87
MMs02458899 tanimoto score: 0.87	MMs00016437 tanimoto score: 0.87	MMs00296869 tanimoto score: 0.87	MMs02382866 tanimoto score: 0.87
MMs02388856 tanimoto score: 0.87	MMs00296867 tanimoto score: 0.87	MMs02328335 tanimoto score: 0.87	MMs00296865 tanimoto score: 0.87
MMs00296863 tanimoto score: 0.87	MMs02458901 tanimoto score: 0.87	MMs00058172 tanimoto score: 0.87	MMs00295465 tanimoto score: 0.87
MMs02423681 tanimoto score: 0.87	MMs02423683 tanimoto score: 0.87	MMs00295463 tanimoto score: 0.87	MMs02423685 tanimoto score: 0.87

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