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 1001 - 1020 of 40252

of 2013 Go to Page

MMs02347871 tanimoto score: 0.84	MMs02675467 tanimoto score: 0.84	MMs01291523 tanimoto score: 0.84	MMs02143515 tanimoto score: 0.84
MMs02675468 tanimoto score: 0.84	MMs00019455 tanimoto score: 0.84	MMs00770793 tanimoto score: 0.84	MMs02335975 tanimoto score: 0.84
MMs00219426 tanimoto score: 0.84	MMs00526245 tanimoto score: 0.84	MMs01289427 tanimoto score: 0.84	MMs02350069 tanimoto score: 0.84
MMs02675469 tanimoto score: 0.84	MMs02675886 tanimoto score: 0.84	MMs00019301 tanimoto score: 0.84	MMs00047489 tanimoto score: 0.84
MMs00597629 tanimoto score: 0.84	MMs00758967 tanimoto score: 0.84	MMs01280238 tanimoto score: 0.84	MMs02674783 tanimoto score: 0.84

<< Prev Next >>