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 461 - 480 of 828

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MMs00444985 tanimoto score: 0.71	MMs00444987 tanimoto score: 0.71	MMs00445036 tanimoto score: 0.71	MMs00445105 tanimoto score: 0.71
MMs00445195 tanimoto score: 0.71	MMs00445199 tanimoto score: 0.71	MMs00445203 tanimoto score: 0.71	MMs00445205 tanimoto score: 0.71
MMs00445207 tanimoto score: 0.71	MMs00445209 tanimoto score: 0.71	MMs00453278 tanimoto score: 0.71	MMs00453511 tanimoto score: 0.71
MMs00456324 tanimoto score: 0.71	MMs00514236 tanimoto score: 0.71	MMs00514237 tanimoto score: 0.71	MMs00519546 tanimoto score: 0.71
MMs00519547 tanimoto score: 0.71	MMs00528176 tanimoto score: 0.71	MMs00528177 tanimoto score: 0.71	MMs00532200 tanimoto score: 0.71

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