MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 00A
Name: 5'-O-[(S)-{[(4-chlorophenyl)carbonyl]oxy}(hydroxy)phosphoryl]adenosine
SMILES: c1cc(ccc1C(=O)OP(=O)(
O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2078Ionic States: 759Tautomers: 17Drug Similarity: 0

Items found 501 - 520 of 2078

of 104 Go to Page

MMs02461372 tanimoto score: 0.76	MMs02416037 tanimoto score: 0.76	MMs02461374 tanimoto score: 0.76	MMs02408100 tanimoto score: 0.76
MMs02408095 tanimoto score: 0.76	MMs02408098 tanimoto score: 0.76	MMs02416038 tanimoto score: 0.76	MMs02224235 tanimoto score: 0.76
MMs02226964 tanimoto score: 0.76	MMs02408094 tanimoto score: 0.76	MMs01333380 tanimoto score: 0.76	MMs01333379 tanimoto score: 0.76
MMs02511366 tanimoto score: 0.76	MMs03075894 tanimoto score: 0.76	MMs02511368 tanimoto score: 0.76	MMs02126295 tanimoto score: 0.76
MMs02621549 tanimoto score: 0.76	MMs02511370 tanimoto score: 0.76	MMs02404326 tanimoto score: 0.76	MMs02404324 tanimoto score: 0.76

<< Prev Next >>