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 181 - 200 of 223

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MMs02635251 tanimoto score: 0.71	MMs02552247 tanimoto score: 0.71	MMs02307277 tanimoto score: 0.71	MMs03880989 tanimoto score: 0.71
MMs02889396 tanimoto score: 0.71	MMs02306550 tanimoto score: 0.71	MMs02329219 tanimoto score: 0.71	MMs02281337 tanimoto score: 0.71
MMs02692283 tanimoto score: 0.7	MMs03880988 tanimoto score: 0.7	MMs02516065 tanimoto score: 0.7	MMs02506606 tanimoto score: 0.7
MMs03880990 tanimoto score: 0.7	MMs02372369 tanimoto score: 0.7	MMs02406956 tanimoto score: 0.7	MMs00231041 tanimoto score: 0.7
MMs02365668 tanimoto score: 0.7	MMs02365254 tanimoto score: 0.7	MMs02327117 tanimoto score: 0.7	MMs02318790 tanimoto score: 0.7

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