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 961 - 980 of 40252

of 2013 Go to Page

MMs02147399 tanimoto score: 0.84	MMs02674783 tanimoto score: 0.84	MMs00526245 tanimoto score: 0.84	MMs01280238 tanimoto score: 0.84
MMs02674559 tanimoto score: 0.84	MMs02674608 tanimoto score: 0.84	MMs02142881 tanimoto score: 0.84	MMs02142880 tanimoto score: 0.84
MMs02323471 tanimoto score: 0.84	MMs01973798 tanimoto score: 0.84	MMs02141863 tanimoto score: 0.84	MMs00758967 tanimoto score: 0.84
MMs02317709 tanimoto score: 0.84	MMs01243948 tanimoto score: 0.84	MMs00048894 tanimoto score: 0.84	MMs02141854 tanimoto score: 0.84
MMs00595709 tanimoto score: 0.84	MMs00019590 tanimoto score: 0.84	MMs00597222 tanimoto score: 0.84	MMs00770793 tanimoto score: 0.84

<< Prev Next >>