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 481 - 500 of 6206

of 311 Go to Page

MMs03175386 tanimoto score: 0.87	MMs03175389 tanimoto score: 0.87	MMs03175589 tanimoto score: 0.87	MMs03175816 tanimoto score: 0.87
MMs03255595 tanimoto score: 0.87	MMs02444315 tanimoto score: 0.87	MMs02444314 tanimoto score: 0.87	MMs02444313 tanimoto score: 0.87
MMs02423679 tanimoto score: 0.87	MMs02423681 tanimoto score: 0.87	MMs02444316 tanimoto score: 0.87	MMs03175313 tanimoto score: 0.87
MMs02423683 tanimoto score: 0.87	MMs03175315 tanimoto score: 0.87	MMs02390274 tanimoto score: 0.87	MMs01874660 tanimoto score: 0.87
MMs01874658 tanimoto score: 0.87	MMs02390276 tanimoto score: 0.87	MMs02423487 tanimoto score: 0.87	MMs02423484 tanimoto score: 0.87

<< Prev Next >>