SCHEMBL22720171

SCHEMBL22720171

O=C(O)c1ccccc1Nc1ccc(C(F)(F)F)cc1C(=O)O

nearest known ligand 0.74

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TAS2R14 Q9NYV8 10/20 0.74
AKR1C3 P42330 2/20 0.67
AKR1C2 P52895 2/20 0.67
AKR1B1 P15121 1/20 0.67
AKR1C4 P17516 1/20 0.67
AKR1C1 Q04828 1/20 0.67
LIPC P11150 1/20 0.58
LIPG Q9Y5X9 1/20 0.58
MPO P05164 3/20 0.57
GRIK1 P39086 1/20 0.57
ADRA2B P18089 1/20 0.56
ADRA2C P18825 1/20 0.56
FABP4 P15090 1/20 0.56
MEN1 O00255 1/20 0.56
GAA P10253 1/20 0.56
KMT2A Q03164 1/20 0.56

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
SCHEMBL6813056 0.92 TAS2R14 (0.77) TAS2R14AKR1C3AKR1C2AKR1B1AKR1C4
SCHEMBL4249358 0.90 TAS2R14 (0.69) TAS2R14AKR1C3AKR1C2AKR1B1AKR1C4
SCHEMBL11544911 0.88 MPO (0.68) TAS2R14AKR1C3AKR1C2LIPCLIPG
SCHEMBL30294480 0.85 TAS2R14 (0.56) TAS2R14AKR1C3AKR1C2AKR1B1AKR1C4
SCHEMBL22852865 0.85 TAS2R14 (0.56) TAS2R14AKR1C3AKR1C2AKR1B1AKR1C4
SCHEMBL6141544 0.84 AKR1C3 (0.82) TAS2R14AKR1C3AKR1C2AKR1B1AKR1C4
SCHEMBL6141543 0.84 AKR1C3 (0.82) TAS2R14AKR1C3AKR1C2AKR1B1AKR1C4
SCHEMBL6141098 0.84 TAS2R14 (0.71) TAS2R14AKR1C3AKR1C2AKR1B1AKR1C4
SCHEMBL6141255 0.84 TAS2R14 (0.61) TAS2R14AKR1C3AKR1C2AKR1B1AKR1C4
SCHEMBL6141440 0.84 TAS2R14 (0.71) TAS2R14AKR1C3AKR1C2AKR1B1AKR1C4

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12545651-B2 Diphenylamine-linked chiral bis(oxazoline) ligand without C2-symmetry, synthesis method and application thereof ZHEJIANG UNIVERSITY OF TECHNOLOGY (CN) 2026-02-10 US disclosed
US-20220227719-A1 A diphenylamine-linked chiral bis(oxazoline) ligand without C2-symmetry, synthesis method and application thereof ZHEJIANG UNIVERSITY OF TECHNOLOGY (CN) 2022-07-21 US disclosed
CN-110229114-B Remove C2-toSymmetric diphenylamine type chiral bisoxazoline ligand and synthetic method and application thereof 浙江工业大学 2021-07-27 CN disclosed
WO-2020238559-A1 DE-C2-SYMMETRIC DIPHENYLAMINE-TYPE CHIRAL BISOXAZOLINE LIGAND, SYNTHESIS METHOD THEREFOR AND USE THEREOF 浙江工业大学 2020-12-03 WO disclosed
WO-2020238559-A1 DE-C2-SYMMETRIC DIPHENYLAMINE-TYPE CHIRAL BISOXAZOLINE LIGAND, SYNTHESIS METHOD THEREFOR AND USE THEREOF 浙江工业大学 2020-12-03 WO disclosed
CN-110229114-A Remove C2-symmetric diphenylamine type chiral bisoxazoline ligand and synthetic method and application thereof 浙江工业大学 2019-09-13 CN disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20220227719-A1 A diphenylamine-linked chiral bis(oxazoline) ligand without C2-symmetry, synthesis method and application thereof AOC1, AOC2, AOC3 TAS2R14 4066/4885AKR1C3 306/4885AKR1C2 355/4885
US-12545651-B2 Diphenylamine-linked chiral bis(oxazoline) ligand without C2-symmetry, synthesis method and application thereof AOC2, AOC1, AOC3 TAS2R14 3532/4885AKR1C3 108/4885AKR1C2 121/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.