MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 441 - 460 of 6206

of 311 Go to Page

MMs00927726 tanimoto score: 0.87	MMs02381490 tanimoto score: 0.87	MMs00927728 tanimoto score: 0.87	MMs02126274 tanimoto score: 0.87
MMs03169127 tanimoto score: 0.87	MMs01874660 tanimoto score: 0.87	MMs01874658 tanimoto score: 0.87	MMs02400766 tanimoto score: 0.87
MMs02400768 tanimoto score: 0.87	MMs02439246 tanimoto score: 0.87	MMs02439240 tanimoto score: 0.87	MMs02332376 tanimoto score: 0.87
MMs02439242 tanimoto score: 0.87	MMs02439244 tanimoto score: 0.87	MMs02400764 tanimoto score: 0.87	MMs02482152 tanimoto score: 0.87
MMs03169129 tanimoto score: 0.87	MMs02433237 tanimoto score: 0.87	MMs02433239 tanimoto score: 0.87	MMs02433241 tanimoto score: 0.87

<< Prev Next >>