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 761 - 780 of 11323

of 567 Go to Page

MMs02334516 tanimoto score: 0.76	MMs01154434 tanimoto score: 0.76	MMs00451202 tanimoto score: 0.76	MMs01273521 tanimoto score: 0.76
MMs01113416 tanimoto score: 0.76	MMs01113418 tanimoto score: 0.76	MMs01990013 tanimoto score: 0.76	MMs00502076 tanimoto score: 0.76
MMs00500573 tanimoto score: 0.76	MMs00500571 tanimoto score: 0.76	MMs01990015 tanimoto score: 0.76	MMs02206918 tanimoto score: 0.76
MMs00081424 tanimoto score: 0.76	MMs01002025 tanimoto score: 0.76	MMs01014240 tanimoto score: 0.76	MMs00999952 tanimoto score: 0.76
MMs00116416 tanimoto score: 0.76	MMs01014242 tanimoto score: 0.76	MMs00490590 tanimoto score: 0.76	MMs00446940 tanimoto score: 0.76

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