MMsINC Ligand

MMsINC Database Search


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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 101 - 120 of 223

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MMs02327819 tanimoto score: 0.73	MMs01949146 tanimoto score: 0.73	MMs02329209 tanimoto score: 0.73	MMs01882875 tanimoto score: 0.73
MMs02331053 tanimoto score: 0.73	MMs01882873 tanimoto score: 0.73	MMs01771760 tanimoto score: 0.73	MMs01713994 tanimoto score: 0.73
MMs03767642 tanimoto score: 0.73	MMs02807875 tanimoto score: 0.73	MMs02807874 tanimoto score: 0.73	MMs02820138 tanimoto score: 0.73
MMs00524087 tanimoto score: 0.73	MMs00366730 tanimoto score: 0.73	MMs00272157 tanimoto score: 0.73	MMs02673356 tanimoto score: 0.73
MMs02309793 tanimoto score: 0.73	MMs00526083 tanimoto score: 0.73	MMs02306552 tanimoto score: 0.73	MMs02282413 tanimoto score: 0.73

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