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 141 - 160 of 4446

of 223 Go to Page

MMs02507905 tanimoto score: 0.81	MMs02418825 tanimoto score: 0.81	MMs02418826 tanimoto score: 0.81	MMs03724807 tanimoto score: 0.81
MMs03725174 tanimoto score: 0.81	MMs03335559 tanimoto score: 0.81	MMs02293127 tanimoto score: 0.81	MMs02507902 tanimoto score: 0.81
MMs01738649 tanimoto score: 0.81	MMs02233797 tanimoto score: 0.81	MMs02418824 tanimoto score: 0.81	MMs03724802 tanimoto score: 0.81
MMs03780950 tanimoto score: 0.81	MMs02819293 tanimoto score: 0.8	MMs00800800 tanimoto score: 0.8	MMs02633244 tanimoto score: 0.8
MMs00504292 tanimoto score: 0.8	MMs02829620 tanimoto score: 0.8	MMs02335930 tanimoto score: 0.8	MMs02814277 tanimoto score: 0.8

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