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 121 - 140 of 259

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MMs00445080 tanimoto score: 0.71	MMs00445103 tanimoto score: 0.71	MMs00452749 tanimoto score: 0.71	MMs00501014 tanimoto score: 0.71
MMs00575745 tanimoto score: 0.71	MMs00606671 tanimoto score: 0.71	MMs00606672 tanimoto score: 0.71	MMs00035028 tanimoto score: 0.71
MMs00640152 tanimoto score: 0.71	MMs00774951 tanimoto score: 0.71	MMs00799974 tanimoto score: 0.71	MMs01033780 tanimoto score: 0.71
MMs01033781 tanimoto score: 0.71	MMs01033782 tanimoto score: 0.71	MMs01033786 tanimoto score: 0.71	MMs01033790 tanimoto score: 0.71
MMs01033792 tanimoto score: 0.71	MMs01033796 tanimoto score: 0.71	MMs01033807 tanimoto score: 0.71	MMs01033808 tanimoto score: 0.71

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