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 361 - 380 of 6206

of 311 Go to Page

MMs02388858 tanimoto score: 0.87	MMs02463598 tanimoto score: 0.87	MMs03083158 tanimoto score: 0.87	MMs02388856 tanimoto score: 0.87
MMs03080554 tanimoto score: 0.87	MMs02227618 tanimoto score: 0.87	MMs02458901 tanimoto score: 0.87	MMs03080556 tanimoto score: 0.87
MMs02458903 tanimoto score: 0.87	MMs02458899 tanimoto score: 0.87	MMs02463600 tanimoto score: 0.87	MMs02388857 tanimoto score: 0.87
MMs02388904 tanimoto score: 0.87	MMs03080558 tanimoto score: 0.87	MMs02147712 tanimoto score: 0.87	MMs03079282 tanimoto score: 0.87
MMs03079280 tanimoto score: 0.87	MMs03079284 tanimoto score: 0.87	MMs02388905 tanimoto score: 0.87	MMs00297128 tanimoto score: 0.87

<< Prev Next >>