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 181 - 200 of 259

of 13 Go to Page

MMs01991418 tanimoto score: 0.71	MMs01991432 tanimoto score: 0.71	MMs01992605 tanimoto score: 0.71	MMs02111846 tanimoto score: 0.71
MMs02114004 tanimoto score: 0.71	MMs02122107 tanimoto score: 0.71	MMs02142153 tanimoto score: 0.71	MMs02142154 tanimoto score: 0.71
MMs02153201 tanimoto score: 0.71	MMs02534024 tanimoto score: 0.71	MMs02627729 tanimoto score: 0.71	MMs02637688 tanimoto score: 0.71
MMs02637690 tanimoto score: 0.71	MMs02646941 tanimoto score: 0.71	MMs02686413 tanimoto score: 0.71	MMs02686414 tanimoto score: 0.71
MMs03298317 tanimoto score: 0.71	MMs03298319 tanimoto score: 0.71	MMs03619214 tanimoto score: 0.71	MMs03619713 tanimoto score: 0.71

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