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 221 - 240 of 259

of 13 Go to Page

MMs03150675 tanimoto score: 0.7	MMs03150677 tanimoto score: 0.7	MMs01409408 tanimoto score: 0.7	MMs01033838 tanimoto score: 0.7
MMs01033820 tanimoto score: 0.7	MMs00069915 tanimoto score: 0.7	MMs00037502 tanimoto score: 0.7	MMs01033814 tanimoto score: 0.7
MMs01033789 tanimoto score: 0.7	MMs00709393 tanimoto score: 0.7	MMs00698086 tanimoto score: 0.7	MMs03343718 tanimoto score: 0.7
MMs03343728 tanimoto score: 0.7	MMs03379605 tanimoto score: 0.7	MMs00476356 tanimoto score: 0.7	MMs00476355 tanimoto score: 0.7
MMs00453296 tanimoto score: 0.7	MMs00445065 tanimoto score: 0.7	MMs01991430 tanimoto score: 0.7	MMs01716751 tanimoto score: 0.7

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