MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BAU
Name: 1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: c1ccc(cc1)CC2=CN(C(=O)NC2=O)
COCCO

[show PDB table]

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

Neutral Molecules: 4446Ionic States: 364Tautomers: 429Drug Similarity: 4

Items found 201 - 220 of 4446

of 223 Go to Page

MMs03307554 tanimoto score: 0.79	MMs03723039 tanimoto score: 0.79	MMs01442645 tanimoto score: 0.79	MMs02335934 tanimoto score: 0.79
MMs01953481 tanimoto score: 0.79	MMs02504244 tanimoto score: 0.79	MMs02504246 tanimoto score: 0.79	MMs03113690 tanimoto score: 0.79
MMs03087314 tanimoto score: 0.79	MMs03708554 tanimoto score: 0.79	MMs03697808 tanimoto score: 0.79	MMs03698095 tanimoto score: 0.79
MMs03693532 tanimoto score: 0.79	MMs03693538 tanimoto score: 0.79	MMs03663806 tanimoto score: 0.79	MMs03663755 tanimoto score: 0.79
MMs00103593 tanimoto score: 0.79	MMs03663758 tanimoto score: 0.79	MMs02286568 tanimoto score: 0.79	MMs02860831 tanimoto score: 0.79

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