MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UBC
Name: (S)-1-(2-AMINO-2-CARBOXYETHYL)-3-(2-CARBOXYBENZYL)PYRIMIDINE-2,4-DIONE
SMILES: c1ccc(c(c1)CN2C(=O)C=
CN(C2=O)CC(C(=O)O)N)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 11323Ionic States: 4076Tautomers: 1043Drug Similarity: 12

Items found 801 - 820 of 11323

of 567 Go to Page

MMs01119391 tanimoto score: 0.76	MMs00456260 tanimoto score: 0.76	MMs00115788 tanimoto score: 0.76	MMs00115786 tanimoto score: 0.76
MMs00062218 tanimoto score: 0.76	MMs00526019 tanimoto score: 0.76	MMs00528429 tanimoto score: 0.76	MMs00721668 tanimoto score: 0.76
MMs02635530 tanimoto score: 0.76	MMs00519737 tanimoto score: 0.76	MMs00008598 tanimoto score: 0.76	MMs00199827 tanimoto score: 0.76
MMs00528658 tanimoto score: 0.76	MMs02660493 tanimoto score: 0.76	MMs00061783 tanimoto score: 0.76	MMs01989740 tanimoto score: 0.76
MMs00061782 tanimoto score: 0.76	MMs01014242 tanimoto score: 0.76	MMs01002025 tanimoto score: 0.76	MMs00999952 tanimoto score: 0.76

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