MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BFU
Name: 1-(5-BROMO-PYRIDIN-2-YL)-3-[2-(6-FLUORO-2-HYDROXY-3-PROPIONYL-PHENYL)-CYCLOPROPYL]-UREA
SMILES: CCC(
=O)c1ccc(c(c1O)C2CC2NC(=O)Nc3ccc(cn3)Br)F

[show PDB table]

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

Neutral Molecules: 4795Ionic States: 707Tautomers: 1477Drug Similarity: 2

Items found 681 - 700 of 4795

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MMs00822174 tanimoto score: 0.74	MMs00111094 tanimoto score: 0.74	MMs01581131 tanimoto score: 0.74	MMs02646740 tanimoto score: 0.74
MMs02644412 tanimoto score: 0.74	MMs02644413 tanimoto score: 0.74	MMs02647028 tanimoto score: 0.74	MMs02637892 tanimoto score: 0.74
MMs00813320 tanimoto score: 0.74	MMs02637893 tanimoto score: 0.74	MMs01436993 tanimoto score: 0.74	MMs02639863 tanimoto score: 0.74
MMs02627387 tanimoto score: 0.74	MMs00371450 tanimoto score: 0.74	MMs01430446 tanimoto score: 0.74	MMs01530371 tanimoto score: 0.74
MMs00639804 tanimoto score: 0.74	MMs00806136 tanimoto score: 0.74	MMs00028421 tanimoto score: 0.74	MMs01407281 tanimoto score: 0.74

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