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 401 - 420 of 4446

of 223 Go to Page

MMs02374130 tanimoto score: 0.77	MMs00000103 tanimoto score: 0.77	MMs02656962 tanimoto score: 0.77	MMs02845956 tanimoto score: 0.77
MMs03698096 tanimoto score: 0.77	MMs02361379 tanimoto score: 0.77	MMs02614114 tanimoto score: 0.77	MMs02360855 tanimoto score: 0.77
MMs02360733 tanimoto score: 0.77	MMs02614122 tanimoto score: 0.77	MMs02335936 tanimoto score: 0.77	MMs01887744 tanimoto score: 0.77
MMs01390559 tanimoto score: 0.77	MMs01874927 tanimoto score: 0.77	MMs01887889 tanimoto score: 0.77	MMs02613144 tanimoto score: 0.77
MMs03619794 tanimoto score: 0.77	MMs03572341 tanimoto score: 0.77	MMs02513321 tanimoto score: 0.77	MMs02513322 tanimoto score: 0.77

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