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 61 - 80 of 223 



of 12    Go to Page   



MMs03536958
tanimoto score: 0.75

MMs02442093
tanimoto score: 0.75

MMs02365667
tanimoto score: 0.75

MMs01931426
tanimoto score: 0.75

MMs02313907
tanimoto score: 0.75

MMs03308855
tanimoto score: 0.75

MMs02336172
tanimoto score: 0.75

MMs02442094
tanimoto score: 0.75

MMs03287054
tanimoto score: 0.75

MMs02258481
tanimoto score: 0.75

MMs03214268
tanimoto score: 0.75

MMs03708086
tanimoto score: 0.75

MMs00560186
tanimoto score: 0.74

MMs00532952
tanimoto score: 0.74

MMs02327112
tanimoto score: 0.74

MMs02311394
tanimoto score: 0.74

MMs00528499
tanimoto score: 0.74

MMs01931374
tanimoto score: 0.74

MMs01931370
tanimoto score: 0.74

MMs02367153
tanimoto score: 0.74


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