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 101 - 120 of 4446

of 223 Go to Page

MMs02376812 tanimoto score: 0.82	MMs03778650 tanimoto score: 0.82	MMs03778662 tanimoto score: 0.82	MMs01998516 tanimoto score: 0.82
MMs03708556 tanimoto score: 0.82	MMs03724802 tanimoto score: 0.81	MMs03724801 tanimoto score: 0.81	MMs03335559 tanimoto score: 0.81
MMs03026892 tanimoto score: 0.81	MMs03120463 tanimoto score: 0.81	MMs03026888 tanimoto score: 0.81	MMs03724795 tanimoto score: 0.81
MMs02829719 tanimoto score: 0.81	MMs01738649 tanimoto score: 0.81	MMs03724767 tanimoto score: 0.81	MMs03723041 tanimoto score: 0.81
MMs00479744 tanimoto score: 0.81	MMs03120464 tanimoto score: 0.81	MMs03708557 tanimoto score: 0.81	MMs02233797 tanimoto score: 0.81

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