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 1 - 20 of 4446

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MMs02856878 tanimoto score: 1	MMs02284530 tanimoto score: 0.97	MMs03542796 tanimoto score: 0.96	MMs02284531 tanimoto score: 0.95
MMs03542797 tanimoto score: 0.93	MMs03804921 tanimoto score: 0.93	MMs03542799 tanimoto score: 0.93	MMs02501774 tanimoto score: 0.93
MMs03779026 tanimoto score: 0.9	MMs02218988 tanimoto score: 0.9	MMs03779027 tanimoto score: 0.9	MMs03781552 tanimoto score: 0.89
MMs03724800 tanimoto score: 0.89	MMs03724806 tanimoto score: 0.89	MMs02374131 tanimoto score: 0.89	MMs02674653 tanimoto score: 0.89
MMs03463729 tanimoto score: 0.89	MMs03779024 tanimoto score: 0.89	MMs02232517 tanimoto score: 0.88	MMs02290836 tanimoto score: 0.88