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 201 - 220 of 223

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MMs02315502 tanimoto score: 0.7	MMs03355862 tanimoto score: 0.7	MMs03364927 tanimoto score: 0.7	MMs03364929 tanimoto score: 0.7
MMs03370599 tanimoto score: 0.7	MMs00111065 tanimoto score: 0.7	MMs03413367 tanimoto score: 0.7	MMs03413513 tanimoto score: 0.7
MMs03413531 tanimoto score: 0.7	MMs03464787 tanimoto score: 0.7	MMs03464794 tanimoto score: 0.7	MMs00087766 tanimoto score: 0.7
MMs02293219 tanimoto score: 0.7	MMs02257964 tanimoto score: 0.7	MMs01999686 tanimoto score: 0.7	MMs01350009 tanimoto score: 0.7
MMs01084840 tanimoto score: 0.7	MMs03781478 tanimoto score: 0.7	MMs00731753 tanimoto score: 0.7	MMs00271958 tanimoto score: 0.7

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