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 1 - 20 of 4795

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MMs03079646 tanimoto score: 1	MMs02812153 tanimoto score: 1	MMs03079644 tanimoto score: 1	MMs03079645 tanimoto score: 1
MMs03406779 tanimoto score: 0.99	MMs03406759 tanimoto score: 0.99	MMs03406773 tanimoto score: 0.99	MMs03406766 tanimoto score: 0.99
MMs03084907 tanimoto score: 0.93	MMs03408546 tanimoto score: 0.93	MMs03408542 tanimoto score: 0.93	MMs02812245 tanimoto score: 0.93
MMs03406775 tanimoto score: 0.92	MMs03406772 tanimoto score: 0.92	MMs03406762 tanimoto score: 0.92	MMs03406784 tanimoto score: 0.92
MMs03465179 tanimoto score: 0.91	MMs03465178 tanimoto score: 0.91	MMs03465177 tanimoto score: 0.91	MMs03465176 tanimoto score: 0.91