MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: BSU
Name: 1,3-DIPHENYLUREA
SMILES: c1ccc(cc1)NC(=O)Nc2ccccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 40252Ionic States: 3748Tautomers: 1528Drug Similarity: 6

Items found 801 - 820 of 40252

of 2013 Go to Page

MMs00735209 tanimoto score: 0.84	MMs00735381 tanimoto score: 0.84	MMs02141854 tanimoto score: 0.84	MMs00736412 tanimoto score: 0.84
MMs00083025 tanimoto score: 0.84	MMs02139119 tanimoto score: 0.84	MMs02672922 tanimoto score: 0.84	MMs02672353 tanimoto score: 0.84
MMs02672352 tanimoto score: 0.84	MMs02672682 tanimoto score: 0.84	MMs01225567 tanimoto score: 0.84	MMs00620531 tanimoto score: 0.84
MMs02136838 tanimoto score: 0.84	MMs02131599 tanimoto score: 0.84	MMs00734768 tanimoto score: 0.84	MMs02672351 tanimoto score: 0.84
MMs02672858 tanimoto score: 0.84	MMs00278564 tanimoto score: 0.84	MMs02273582 tanimoto score: 0.84	MMs02354916 tanimoto score: 0.84

<< Prev Next >>