MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UBF
Name: 3-({3-[(2S)-2-amino-2-carboxyethyl]-5-bromo-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)thiophene-
2-carboxylic acid
SMILES: c1csc(c1CN2C(=O)C(=CN(C2=O)CC(C(=O)O)N)Br)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 259Ionic States: 88Tautomers: 10Drug Similarity: 0

Items found 101 - 120 of 259

of 13 Go to Page

MMs01677983 tanimoto score: 0.72	MMs00606672 tanimoto score: 0.71	MMs01310697 tanimoto score: 0.71	MMs00606671 tanimoto score: 0.71
MMs00094719 tanimoto score: 0.71	MMs01310696 tanimoto score: 0.71	MMs00575745 tanimoto score: 0.71	MMs00089990 tanimoto score: 0.71
MMs01062741 tanimoto score: 0.71	MMs01058145 tanimoto score: 0.71	MMs01058144 tanimoto score: 0.71	MMs00089989 tanimoto score: 0.71
MMs00069345 tanimoto score: 0.71	MMs01073450 tanimoto score: 0.71	MMs01073451 tanimoto score: 0.71	MMs01058138 tanimoto score: 0.71
MMs01058134 tanimoto score: 0.71	MMs01058115 tanimoto score: 0.71	MMs00080584 tanimoto score: 0.71	MMs01495823 tanimoto score: 0.71

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