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 481 - 500 of 828

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MMs00532201 tanimoto score: 0.71	MMs00533959 tanimoto score: 0.71	MMs00533961 tanimoto score: 0.71	MMs00569069 tanimoto score: 0.71
MMs00569071 tanimoto score: 0.71	MMs00569684 tanimoto score: 0.71	MMs00569685 tanimoto score: 0.71	MMs00570022 tanimoto score: 0.71
MMs00570024 tanimoto score: 0.71	MMs00570151 tanimoto score: 0.71	MMs00570153 tanimoto score: 0.71	MMs00570503 tanimoto score: 0.71
MMs00570505 tanimoto score: 0.71	MMs00570519 tanimoto score: 0.71	MMs00570521 tanimoto score: 0.71	MMs00610461 tanimoto score: 0.71
MMs00610462 tanimoto score: 0.71	MMs00623370 tanimoto score: 0.71	MMs00623371 tanimoto score: 0.71	MMs00640163 tanimoto score: 0.71

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