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 161 - 180 of 259

of 13 Go to Page

MMs01397394 tanimoto score: 0.71	MMs01402216 tanimoto score: 0.71	MMs01482842 tanimoto score: 0.71	MMs01482851 tanimoto score: 0.71
MMs01490433 tanimoto score: 0.71	MMs01495823 tanimoto score: 0.71	MMs01537895 tanimoto score: 0.71	MMs01537896 tanimoto score: 0.71
MMs01587280 tanimoto score: 0.71	MMs01587281 tanimoto score: 0.71	MMs01587284 tanimoto score: 0.71	MMs01608011 tanimoto score: 0.71
MMs01778946 tanimoto score: 0.71	MMs01816085 tanimoto score: 0.71	MMs01848296 tanimoto score: 0.71	MMs01848297 tanimoto score: 0.71
MMs01954962 tanimoto score: 0.71	MMs01955759 tanimoto score: 0.71	MMs01983745 tanimoto score: 0.71	MMs01983746 tanimoto score: 0.71

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