MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: UBP
Name: 3-[3-(2-carboxyethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl]-L-alanine
SMILES: C1=CN(C(=O)N(C1=O)C
CC(=O)O)CC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 223Ionic States: 46Tautomers: 6Drug Similarity: 0

Items found 161 - 180 of 223

of 12 Go to Page

MMs03619144 tanimoto score: 0.71	MMs03619146 tanimoto score: 0.71	MMs02365676 tanimoto score: 0.71	MMs02238338 tanimoto score: 0.71
MMs03393722 tanimoto score: 0.71	MMs01356463 tanimoto score: 0.71	MMs02324506 tanimoto score: 0.71	MMs00093012 tanimoto score: 0.71
MMs00233314 tanimoto score: 0.71	MMs02315867 tanimoto score: 0.71	MMs00529908 tanimoto score: 0.71	MMs00520535 tanimoto score: 0.71
MMs02367151 tanimoto score: 0.71	MMs02364364 tanimoto score: 0.71	MMs03918079 tanimoto score: 0.71	MMs03880987 tanimoto score: 0.71
MMs02346094 tanimoto score: 0.71	MMs03521504 tanimoto score: 0.71	MMs02860033 tanimoto score: 0.71	MMs03521507 tanimoto score: 0.71

<< Prev Next >>