MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 361 - 380 of 4446

of 223 Go to Page

MMs02284749 tanimoto score: 0.78	MMs02374130 tanimoto score: 0.77	MMs02378339 tanimoto score: 0.77	MMs02372391 tanimoto score: 0.77
MMs00514260 tanimoto score: 0.77	MMs02372397 tanimoto score: 0.77	MMs02658820 tanimoto score: 0.77	MMs01953525 tanimoto score: 0.77
MMs02378346 tanimoto score: 0.77	MMs02668207 tanimoto score: 0.77	MMs02361975 tanimoto score: 0.77	MMs02656962 tanimoto score: 0.77
MMs02626384 tanimoto score: 0.77	MMs03619794 tanimoto score: 0.77	MMs03661577 tanimoto score: 0.77	MMs02360855 tanimoto score: 0.77
MMs02361379 tanimoto score: 0.77	MMs02361989 tanimoto score: 0.77	MMs01931123 tanimoto score: 0.77	MMs01390559 tanimoto score: 0.77

<< Prev Next >>