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 1 - 20 of 223

of 12 Go to Page

MMs03698151 tanimoto score: 0.97	MMs02995191 tanimoto score: 0.96	MMs02894657 tanimoto score: 0.89	MMs03079592 tanimoto score: 0.89
MMs02125608 tanimoto score: 0.88	MMs03003292 tanimoto score: 0.88	MMs03079593 tanimoto score: 0.88	MMs03003291 tanimoto score: 0.88
MMs00515890 tanimoto score: 0.87	MMs00086870 tanimoto score: 0.86	MMs02865513 tanimoto score: 0.86	MMs03548000 tanimoto score: 0.85
MMs02331967 tanimoto score: 0.83	MMs02314702 tanimoto score: 0.83	MMs03782237 tanimoto score: 0.83	MMs03547999 tanimoto score: 0.81
MMs03953117 tanimoto score: 0.81	MMs03953118 tanimoto score: 0.81	MMs03203957 tanimoto score: 0.8	MMs01415727 tanimoto score: 0.8