MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UBA
Name: (S)-1-(2-AMINO-2-CARBOXYETHYL)-3(2-CARBOXYTHIOPHENE-3-YL-METHYL)-5-METHYLPYRIMIDINE-2,4-DIONE
SMILES: C
C1=CN(C(=O)N(C1=O)Cc2ccsc2C(=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: 828Ionic States: 273Tautomers: 117Drug Similarity: 0

Items found 521 - 540 of 828

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MMs01033831 tanimoto score: 0.71	MMs01033832 tanimoto score: 0.71	MMs01058114 tanimoto score: 0.71	MMs01058116 tanimoto score: 0.71
MMs01069545 tanimoto score: 0.71	MMs01069546 tanimoto score: 0.71	MMs01080390 tanimoto score: 0.71	MMs01082175 tanimoto score: 0.71
MMs01082176 tanimoto score: 0.71	MMs01082177 tanimoto score: 0.71	MMs01082178 tanimoto score: 0.71	MMs01083126 tanimoto score: 0.71
MMs01095171 tanimoto score: 0.71	MMs01095178 tanimoto score: 0.71	MMs01140618 tanimoto score: 0.71	MMs01140619 tanimoto score: 0.71
MMs01281001 tanimoto score: 0.71	MMs01288922 tanimoto score: 0.71	MMs01288923 tanimoto score: 0.71	MMs01320827 tanimoto score: 0.71

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