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 441 - 460 of 828

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MMs00279843 tanimoto score: 0.71	MMs00279844 tanimoto score: 0.71	MMs00279845 tanimoto score: 0.71	MMs00279846 tanimoto score: 0.71
MMs00334260 tanimoto score: 0.71	MMs00344748 tanimoto score: 0.71	MMs00344749 tanimoto score: 0.71	MMs00388052 tanimoto score: 0.71
MMs00392346 tanimoto score: 0.71	MMs00405369 tanimoto score: 0.71	MMs00429973 tanimoto score: 0.71	MMs00430007 tanimoto score: 0.71
MMs00443196 tanimoto score: 0.71	MMs00443204 tanimoto score: 0.71	MMs00443691 tanimoto score: 0.71	MMs00443697 tanimoto score: 0.71
MMs00444087 tanimoto score: 0.71	MMs00444168 tanimoto score: 0.71	MMs00444193 tanimoto score: 0.71	MMs00444379 tanimoto score: 0.71

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