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 621 - 640 of 6206

of 311 Go to Page

MMs02404334 tanimoto score: 0.86	MMs03176808 tanimoto score: 0.86	MMs02458890 tanimoto score: 0.86	MMs02458886 tanimoto score: 0.86
MMs02458888 tanimoto score: 0.86	MMs02819326 tanimoto score: 0.86	MMs02458884 tanimoto score: 0.86	MMs02384440 tanimoto score: 0.86
MMs02819374 tanimoto score: 0.86	MMs03175792 tanimoto score: 0.86	MMs03175794 tanimoto score: 0.86	MMs02818611 tanimoto score: 0.86
MMs02458881 tanimoto score: 0.86	MMs02458883 tanimoto score: 0.86	MMs02384438 tanimoto score: 0.86	MMs02458879 tanimoto score: 0.86
MMs03175796 tanimoto score: 0.86	MMs02796509 tanimoto score: 0.86	MMs02814813 tanimoto score: 0.86	MMs02404333 tanimoto score: 0.86

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