MMsINC Ligand

MMsINC Database Search


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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 781 - 800 of 40252

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MMs02136838 tanimoto score: 0.84	MMs02672682 tanimoto score: 0.84	MMs02287389 tanimoto score: 0.84	MMs02139119 tanimoto score: 0.84
MMs01225567 tanimoto score: 0.84	MMs02131599 tanimoto score: 0.84	MMs02286950 tanimoto score: 0.84	MMs02282280 tanimoto score: 0.84
MMs02672353 tanimoto score: 0.84	MMs02139121 tanimoto score: 0.84	MMs00083121 tanimoto score: 0.84	MMs00025534 tanimoto score: 0.84
MMs02127223 tanimoto score: 0.84	MMs02124314 tanimoto score: 0.84	MMs02127651 tanimoto score: 0.84	MMs00278564 tanimoto score: 0.84
MMs00620531 tanimoto score: 0.84	MMs02672352 tanimoto score: 0.84	MMs02672351 tanimoto score: 0.84	MMs02672346 tanimoto score: 0.84

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