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 81 - 100 of 223

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MMs02315026 tanimoto score: 0.74	MMs02311394 tanimoto score: 0.74	MMs02355498 tanimoto score: 0.74	MMs03708085 tanimoto score: 0.74
MMs02367153 tanimoto score: 0.74	MMs03652769 tanimoto score: 0.74	MMs02297341 tanimoto score: 0.74	MMs00528499 tanimoto score: 0.74
MMs02357801 tanimoto score: 0.74	MMs02864479 tanimoto score: 0.74	MMs03652767 tanimoto score: 0.74	MMs02175994 tanimoto score: 0.73
MMs01949150 tanimoto score: 0.73	MMs02524653 tanimoto score: 0.73	MMs02327814 tanimoto score: 0.73	MMs02327077 tanimoto score: 0.73
MMs01949146 tanimoto score: 0.73	MMs02327819 tanimoto score: 0.73	MMs00526083 tanimoto score: 0.73	MMs02807875 tanimoto score: 0.73

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