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 41 - 60 of 223

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MMs03085171 tanimoto score: 0.77	MMs03548043 tanimoto score: 0.77	MMs02219278 tanimoto score: 0.77	MMs02247129 tanimoto score: 0.77
MMs03918073 tanimoto score: 0.76	MMs03852940 tanimoto score: 0.76	MMs03918075 tanimoto score: 0.76	MMs02190952 tanimoto score: 0.76
MMs02442090 tanimoto score: 0.76	MMs03852930 tanimoto score: 0.76	MMs00528500 tanimoto score: 0.76	MMs03206584 tanimoto score: 0.76
MMs01924882 tanimoto score: 0.76	MMs01864207 tanimoto score: 0.76	MMs01864206 tanimoto score: 0.76	MMs02365666 tanimoto score: 0.76
MMs02327816 tanimoto score: 0.76	MMs00086867 tanimoto score: 0.76	MMs02313907 tanimoto score: 0.75	MMs02442094 tanimoto score: 0.75

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