Fluorobenzene

Fluorobenzene

SCHEMBL27404458

C=CCS(=O)(=O)Nc1ccc(C(=O)O)nc1.Fc1ccccc1

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ P4HTM Q9NXG6 12/20 0.50
▸ KMT2A Q03164 2/20 0.43
▸ BDKRB1 P46663 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL25734158 0.75 P4HTM (0.50) P4HTMKMT2AKDM4EMEN1ALDH1A1
SCHEMBL8869353 0.74 P4HTM (0.57) P4HTMKMT2ABDKRB1MEN1ALDH1A1
SCHEMBL321565 0.71 KEAP1 (0.47) KMT2AMEN1ALDH1A1
SCHEMBL3632087 0.70 KMT2A (0.48) KMT2AMEN1ALDH1A1
SCHEMBL3187466 0.69 P4HTM (0.58) P4HTMKDM4EALDH1A1
SCHEMBL25073308 0.68 P4HTM (0.49) P4HTMKMT2AKDM4EMEN1ALDH1A1
SCHEMBL11396052 0.67 P4HTM (1.00) P4HTMKDM4EALDH1A1
SCHEMBL6259858 0.67 ALDH1A1 (0.50) KMT2AKDM4EMEN1ALDH1A1
Hydrochloric Acid SCHEMBL11393042 0.66 P4HTM (0.97) P4HTMALDH1A1
SCHEMBL28543859 0.66 P4HTM (0.54) P4HTMKMT2AMEN1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1079466-A 4-or 5-(sulphur) acylimino-and (inferior sulphur) amidopyridine and pyridine-N-oxide thereof HOECHST AG (DE) 1993-12-15 — — CN disclosed
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