MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: U34
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CC(O)P(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 2157Ionic States: 458Tautomers: 1Drug Similarity: 8

Items found 161 - 180 of 2157

of 108 Go to Page

MMs02047877 tanimoto score: 0.82	MMs02047876 tanimoto score: 0.82	MMs02047874 tanimoto score: 0.82	MMs02416181 tanimoto score: 0.82
MMs02532614 tanimoto score: 0.82	MMs02447086 tanimoto score: 0.82	MMs02447088 tanimoto score: 0.82	MMs03093733 tanimoto score: 0.82
MMs02447090 tanimoto score: 0.82	MMs02047875 tanimoto score: 0.82	MMs02513186 tanimoto score: 0.82	MMs02554817 tanimoto score: 0.82
MMs03093731 tanimoto score: 0.82	MMs02416179 tanimoto score: 0.82	MMs02513187 tanimoto score: 0.82	MMs02494818 tanimoto score: 0.82
MMs02540867 tanimoto score: 0.82	MMs03093732 tanimoto score: 0.82	MMs02415516 tanimoto score: 0.82	MMs02188319 tanimoto score: 0.82

<< Prev Next >>