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 1101 - 1120 of 11323

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MMs00336041 tanimoto score: 0.75	MMs00336031 tanimoto score: 0.75	MMs00336033 tanimoto score: 0.75	MMs01947631 tanimoto score: 0.75
MMs00336035 tanimoto score: 0.75	MMs00081433 tanimoto score: 0.75	MMs01063957 tanimoto score: 0.75	MMs00081432 tanimoto score: 0.75
MMs01063938 tanimoto score: 0.75	MMs00336025 tanimoto score: 0.75	MMs00336027 tanimoto score: 0.75	MMs00336023 tanimoto score: 0.75
MMs00336019 tanimoto score: 0.75	MMs00336021 tanimoto score: 0.75	MMs00586049 tanimoto score: 0.75	MMs00651870 tanimoto score: 0.75
MMs01928560 tanimoto score: 0.75	MMs00336029 tanimoto score: 0.75	MMs00558524 tanimoto score: 0.75	MMs00550235 tanimoto score: 0.75

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