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 861 - 880 of 40252

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MMs02136838 tanimoto score: 0.84	MMs02672922 tanimoto score: 0.84	MMs00116118 tanimoto score: 0.84	MMs02139475 tanimoto score: 0.84
MMs00736405 tanimoto score: 0.84	MMs02287389 tanimoto score: 0.84	MMs02672858 tanimoto score: 0.84	MMs00592574 tanimoto score: 0.84
MMs01229755 tanimoto score: 0.84	MMs00620531 tanimoto score: 0.84	MMs02143515 tanimoto score: 0.84	MMs02293116 tanimoto score: 0.84
MMs00736409 tanimoto score: 0.84	MMs02359542 tanimoto score: 0.84	MMs00735381 tanimoto score: 0.84	MMs02131599 tanimoto score: 0.84
MMs00188577 tanimoto score: 0.84	MMs00734768 tanimoto score: 0.84	MMs02672351 tanimoto score: 0.84	MMs00617296 tanimoto score: 0.84

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