SCHEMBL11116038

SCHEMBL11116038

Cc1c(F)c(F)c(Oc2cccc(C(=O)O)c2[N+](=O)[O-])c(Cl)c1F

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 1/20 0.43
▸ CDK2 P24941 2/20 0.41
▸ PKM P14618 1/20 0.37
▸ F7 P08709 1/20 0.36
▸ F3 P13726 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.35
▸ TP53 P04637 1/20 0.35
▸ HPD P32754 3/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ MAPK1 P28482 1/20 0.35
▸ HPGD P15428 1/20 0.34
▸ HSPB1 P04792 1/20 0.34
▸ EPAS1 Q99814 1/20 0.34
▸ CCR2 P41597 1/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34

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
SCHEMBL10972478 0.85 MAPT (0.41) TSHRCDK2ALDH1A1TP53HPGD
SCHEMBL10970098 0.78 HPGD (0.52) ALDH1A1KMT2AHPGDHSPB1MEN1
SCHEMBL10337477 0.76 ALDH1A1 (0.33) CDK2ALDH1A1TP53HPDKMT2A
SCHEMBL9120594 0.76 MEN1 (0.52) TSHRALDH1A1KMT2AMAPK1HPGD
SCHEMBL11401947 0.73 KDM4E (0.48) ALDH1A1KMT2AMAPK1HPGD
SCHEMBL11092742 0.73 HPGD (0.56) TSHRCDK2ALDH1A1TP53KMT2A
SCHEMBL11168463 0.73 TDP1 (0.51) CDK2KMT2AEPAS1CCR2MEN1
SCHEMBL28075340 0.72 EPAS1 (0.51) TSHRCDK2KMT2AEPAS1CCR2
SCHEMBL29740471 0.72 PKM (0.59) TSHRCDK2PKMALDH1A1KMT2A
SCHEMBL104452 0.72 PKM (0.59) TSHRCDK2PKMALDH1A1KMT2A

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
US-4435588-A 2'-CHLORO-4'-TRIFLUOROMETHYL-PHENOXY-3-BENZOATE DERIVATIVES GAF CORPORATION (US) 1984-03-06 — — US disclosed
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