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 901 - 920 of 11323

of 567 Go to Page

MMs00456260 tanimoto score: 0.76	MMs01968556 tanimoto score: 0.76	MMs01965527 tanimoto score: 0.76	MMs01967636 tanimoto score: 0.76
MMs01968267 tanimoto score: 0.76	MMs01968603 tanimoto score: 0.76	MMs00479620 tanimoto score: 0.76	MMs01014240 tanimoto score: 0.76
MMs01014242 tanimoto score: 0.76	MMs01002025 tanimoto score: 0.76	MMs01964844 tanimoto score: 0.76	MMs01329650 tanimoto score: 0.76
MMs00999952 tanimoto score: 0.76	MMs01964845 tanimoto score: 0.76	MMs01990036 tanimoto score: 0.76	MMs02267901 tanimoto score: 0.76
MMs00941475 tanimoto score: 0.75	MMs00056340 tanimoto score: 0.75	MMs00510417 tanimoto score: 0.75	MMs00069219 tanimoto score: 0.75

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