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 1 - 20 of 828

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MMs02170853 tanimoto score: 0.8	MMs01495821 tanimoto score: 0.79	MMs00736228 tanimoto score: 0.78	MMs01991434 tanimoto score: 0.78
MMs00736227 tanimoto score: 0.78	MMs01967889 tanimoto score: 0.77	MMs00069948 tanimoto score: 0.77	MMs01962080 tanimoto score: 0.77
MMs02103514 tanimoto score: 0.77	MMs03330235 tanimoto score: 0.77	MMs00035122 tanimoto score: 0.77	MMs01033823 tanimoto score: 0.77
MMs00069947 tanimoto score: 0.77	MMs01965226 tanimoto score: 0.77	MMs00281899 tanimoto score: 0.77	MMs00921574 tanimoto score: 0.77
MMs03330269 tanimoto score: 0.77	MMs00117348 tanimoto score: 0.77	MMs03515890 tanimoto score: 0.77	MMs03330351 tanimoto score: 0.77