SCHEMBL739829

SCHEMBL739829

FC(F)(F)c1c(Cl)ccnc1Cl

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 18/20 0.42
CYP1A2 P05177 1/20 0.39
CYP2C9 P11712 1/20 0.39
CHRNB2 P17787 1/20 0.39
CYP2B6 P20813 1/20 0.39
MAOA P21397 1/20 0.39
CYP2C19 P33261 1/20 0.39
CHRNA4 P43681 1/20 0.39
HTR3A P46098 1/20 0.39
NOS3 P29474 1/20 0.33
NOS2 P35228 1/20 0.33
AXL P30530 1/20 0.32
PRKCI P41743 1/20 0.32

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
SCHEMBL29427142 1.00 NOTUM (0.42) NOTUMCYP1A2CYP2C9CHRNB2CYP2B6
SCHEMBL10387512 0.80 PIK3CD (0.35) NOTUMCYP1A2CYP2C9CHRNB2CYP2B6
SCHEMBL20836150 0.80 NOTUM (0.42) NOTUMCYP1A2CYP2C9CHRNB2CYP2B6
SCHEMBL18328550 0.80 TRPV4 (0.34) NOTUMCYP1A2CYP2C9CHRNB2CYP2B6
SCHEMBL31194141 0.80 NOTUM (0.42) NOTUMCYP1A2CYP2C9CHRNB2CYP2B6
SCHEMBL7933949 0.80 NOTUM (0.41) NOTUMCYP1A2CYP2C9CHRNB2CYP2B6
SCHEMBL10354992 0.79 AXL (0.33) AXLPRKCI
SCHEMBL6971788 0.78 NOTUM (0.39) NOTUMCYP1A2CYP2C9CHRNB2CYP2B6
SCHEMBL1034691 0.78 NOS3 (0.39) NOTUMCYP1A2CYP2C9CHRNB2CYP2B6
SCHEMBL17506246 0.78 NOTUM (0.39) NOTUMCYP1A2CYP2C9CHRNB2CYP2B6

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 165 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-1998050362-A1 PREPARATION OF 2,5-DICHLORO-(3-TRIFLUOROMETHYL)PYRIDINE DOW AGROSCIENCES LLC (US) 1998-11-12 WO claimed
US-12637467-B2 Inhibitor of BTK and mutants thereof NEWAVE PHARMACEUTICAL INC. (US) 2026-05-26 US disclosed
US-20260138991-A1 SEMI-SATURATED BICYCLIC DERIVATIVES AND RELATED USES MOMA THERAPEUTICS INC (US) 2026-05-21 US disclosed
EP-4705298-A2 SEMI-SATURATED BICYCLIC DERIVATIVES AND RELATED USES Moma Therapeutics, Inc. (US) 2026-03-11 EP disclosed
US-12565483-B2 Oxopyrrolidine urea FPR2 agonists BRISTOL-MYERS SQUIBB COMPANY (US) 2026-03-03 US disclosed
US-12559508-B2 Semi-saturated bicyclic derivatives and related uses MOMA THERAPEUTICS, INC. (US) 2026-02-24 US disclosed
US-20250230171-A1 SEMI-SATURATED BICYCLIC DERIVATIVES AND RELATED USES MOMA THERAPEUTICS, INC. 2025-07-17 US disclosed
EP-4541422-A2 QUINOLINE DERIVATIVES AS ALPHA4BETA7 INTEGRIN INHIBITORS Gilead Sciences, Inc. (US) 2025-04-23 EP disclosed
US-20250032473-A1 QUINOLINE DERIVATIVES GILEAD SCIENCES, INC. 2025-01-30 US disclosed
EP-3873884-B1 3-(QUINOLIN-8-YL)-1,4-DIHYDROPYRIDO[3,4-D]PYRIMIDIN-2,4-DIONE DERIVATIVES AS ALPHA4BETA7 INTEGRIN INHIBITORS FOR THE TREATMENT OF INFLAMMATORY DISEASES GILEAD SCIENCES INC (US) 2024-12-04 EP disclosed
WO-2010130423-A1 7-ARYL-1,2,4-TRIAZOLO[4,3-A]PYRIDINE DERIVATIVES AND THEIR USE AS POSITIVE ALLOSTERIC MODULATORS OF MGLUR2 RECEPTORS ORTHO-MCNEIL-JANSSEN PHARMACEUTICALS, INC (US) 2010-11-18 WO disclosed
WO-2010130422-A1 1,2,4-TRIAZOLO[4,3-A]PYRIDINE DERIVATIVES AND THEIR USE AS POSITIVE ALLOSTERIC MODULATORS OF MGLUR2 RECEPTORS ORTHO-MCNEIL-JANSSEN PHARMACEUTICALS, INC (US) 2010-11-18 WO disclosed
WO-2010130424-A1 1,2,3-TRIAZOLO [4,3-A] PYRIDINE DERIVATIVES AND THEIR USE FOR THE TREATMENT OR PREVENTION OF NEUROLOGICAL AND PSYCHIATRIC DISORDERS ORTHO-MCNEIL-JANSSEN PHARMACEUTICALS, INC (US) 2010-11-18 WO disclosed
WO-2010130424-A1 1,2,3-TRIAZOLO [4,3-A] PYRIDINE DERIVATIVES AND THEIR USE FOR THE TREATMENT OR PREVENTION OF NEUROLOGICAL AND PSYCHIATRIC DISORDERS ORTHO-MCNEIL-JANSSEN PHARMACEUTICALS, INC (US) 2010-11-18 WO disclosed
EP-2205096-A2 FUNGICIDAL COMPOSITION AND METHOD FOR CONTROLLING NOXIOUS FUNGI ISHIHARA SANGYO KAISHA, LTD. (JP) 2010-07-14 EP disclosed
WO-2009060734-A2 FUNGICIDAL COMPOSITION AND METHOD FOR CONTROLLING NOXIOUS FUNGI ISHIHARA SANGYO KAISHA, LTD. (JP) 2009-05-14 WO disclosed
EP-1296952-A1 BENZOYLPYRIDINE DERIVATIVE OR ITS SALT, FUNGICIDE CONTAINING IT AS AN ACTIVE INGREDIENT, ITS PRODUCTION PROCESS AND INTERMEDIATE FOR PRODUCING IT ISHIHARA SANGYO KAISHA, LTD. (JP) 2003-04-02 EP disclosed
WO-2002002527-A1 BENZOYLPYRIDINE DERIVATIVE OR ITS SALT, FUNGICIDE CONTAINING IT AS AN ACTIVE INGREDIENT, ITS PRODUCTION PROCESS AND INTERMEDIATE FOR PRODUCING IT ISHIHARA SANGYO KAISHA, LTD. (JP) 2002-01-10 WO disclosed
WO-1998050362-A1 PREPARATION OF 2,5-DICHLORO-(3-TRIFLUOROMETHYL)PYRIDINE DOW AGROSCIENCES LLC (US) 1998-11-12 WO disclosed
US-4266064-A CATALYTIC FLUORINATION IN A VAPOR PHASE ISHIHARA SANGYO KAISHA LTD. (JP) 1981-05-05 US 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 (6 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-12565483-B2 Oxopyrrolidine urea FPR2 agonists FPR1, FPR2, FPR3 NOTUM 4592/4885CYP1A2 2397/4885CYP2C9 2905/4885
US-20250230171-A1 SEMI-SATURATED BICYCLIC DERIVATIVES AND RELATED USES POLQ, POLB, POLK NOTUM 603/4885CYP1A2 118/4885CYP2C9 175/4885
US-20260138991-A1 SEMI-SATURATED BICYCLIC DERIVATIVES AND RELATED USES POLA1, SUB1, CTDSP1 NOTUM 355/4885CYP1A2 180/4885CYP2C9 158/4885
US-12559508-B2 Semi-saturated bicyclic derivatives and related uses POLA1, CTDSP1, SUB1 NOTUM 2455/4885CYP1A2 212/4885CYP2C9 306/4885
US-12637467-B2 Inhibitor of BTK and mutants thereof BTK, CNKSR1, SYK NOTUM 3808/4885CYP1A2 4181/4885CYP2C9 3544/4885
US-20250032473-A1 QUINOLINE DERIVATIVES CFTR, NQO1, IRF3 NOTUM 3721/4885CYP1A2 185/4885CYP2C9 823/4885

“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.