SCHEMBL784795

SCHEMBL784795

O=C(O)c1c[nH]c2ccc(F)cc12

nearest known ligand 0.81

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.81
F7 P08709 1/20 0.64
F3 P13726 1/20 0.64
TSHR P16473 1/20 0.61
CAPN1 P07384 1/20 0.55
CAPN2 P17655 1/20 0.55
ALDH1A1 P00352 3/20 0.54
HPGD P15428 2/20 0.54
GPR84 Q9NQS5 1/20 0.53
MPO P05164 4/20 0.53
CDK4 P11802 1/20 0.52
CCND1 P24385 1/20 0.52
SLC6A4 P31645 1/20 0.51
KMT2A Q03164 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.50
HSD17B10 Q99714 1/20 0.49
NOTUM Q6P988 2/20 0.49
PRKAB2 O43741 1/20 0.49
PRKAG1 P54619 1/20 0.49
PRKAA2 P54646 1/20 0.49

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
Hydrochloric Acid SCHEMBL8421126 0.98 KDM4E (0.79) KDM4EF7F3TSHRCAPN1
SCHEMBL6620700 0.90 KDM4E (1.00) KDM4EF7F3TSHRCAPN1
SCHEMBL1557600 0.88 KDM4E (0.65) KDM4EF7F3TSHRCAPN1
SCHEMBL5912516 0.87 KDM4E (0.64) KDM4ETSHRCAPN1CAPN2ALDH1A1
SCHEMBL24199362 0.86 KDM4E (0.62) KDM4EF7F3TSHRCAPN1
SCHEMBL785485 0.86 KDM4E (0.62) KDM4EF7F3TSHRCAPN1
SCHEMBL8421122 0.86 KDM4E (0.62) KDM4EF7F3TSHRCAPN1
SCHEMBL2818109 0.85 KDM4E (0.66) KDM4EF7F3TSHRALDH1A1
SCHEMBL30417250 0.85 KDM4E (0.66) KDM4EF7F3TSHRALDH1A1
SCHEMBL21366320 0.83 KDM4E (0.59) KDM4EF7F3TSHRCAPN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2217597-B1 QUINUCLIDIN-4-YLMETHYL 1H-INDOLE-3-CARBOXYLATE DERIVATIVES AS ALPHA 7 NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS FOR THE TREATMENT OF ALZHEIMER'S DISEASE COMENTIS INC (US) 2011-03-30 EP claimed
US-20100249123-A1 NOVEL BENZAMIDE DERIVATIVES AS MODULATORS OF THE FOLLICLE STIMULATING HORMONE ADDEX PHARMA SA (CH) 2010-09-30 US claimed
EP-2134676-A2 NOVEL BENZAMIDE DERIVATIVES AS MODULATORS OF THE FOLLICLE STIMULATING HORMONE Addex Pharma SA (CH) 2009-12-23 EP claimed
WO-2008117175-A2 NOVEL BENZAMIDE DERIVATIVES AS MODULATORS OF THE FOLLICLE STIMULATING HORMONE ADDEX PHARMA SA (CH) 2008-10-02 WO claimed
CN-1083059-A The indoles that 3-piperidine methyl carboxylicesters replaces GLAXO GROUP LTD (GB) 1994-03-02 CN claimed
US-12612424-B2 HPK1 inhibitors and uses thereof REGOR PHARMACEUTICALS, INC. (US) 2026-04-28 US disclosed
US-12577243-B2 Monoacylglycerol lipase modulators JANSSEN PHARMACEUTICA NV (BE) 2026-03-17 US disclosed
US-12577228-B2 Dihydrocyclopenta-isoquinoline-sulfonamide derivatives compounds UCB Biopharma SRL (BE) 2026-03-17 US disclosed
EP-3856178-B1 MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2026-03-11 EP disclosed
EP-4081296-B1 DIHYDROCYCLOPENTA-ISOQUINOLINE-SULFONAMIDE DERIVATIVES COMPOUNDS UCB Biopharma SRL (BE) 2026-02-11 EP disclosed
CN-114555585-B HPK1 inhibitors and uses thereof 锐格药业公司 2025-02-11 CN disclosed
CN-119306651-A Indole 3-amide derivative and preparation method and application thereof 山东大学 2025-01-14 CN disclosed
WO-1996028424-A1 DI-SUBSTITUTED 1,4-PIPERIDINE ESTERS AND AMIDES HAVING 5-HT4 ANTAGONISTIC ACTIVITY BOEHRINGER INGELHEIM ITALIA S.P.A. (IT) 1996-09-19 WO disclosed
EP-0501322-B1 3-Piperidinylmethylcarboxylate substituted indoles GLAXO GROUP LTD (GB) 1996-09-04 EP disclosed
CN-1083059-A The indoles that 3-piperidine methyl carboxylicesters replaces GLAXO GROUP LTD (GB) 1994-03-02 CN disclosed
WO-1992014727-A1 3-PIPERIDINYLMETHYLCARBOXYLATE SUBSTITUTED INDOLES GLAXO GROUP LIMITED (GB) 1992-09-03 WO disclosed
EP-0501322-A1 3-Piperidinylmethylcarboxylate substituted indoles GLAXO GROUP LIMITED (GB) 1992-09-02 EP disclosed
EP-0144986-B1 INDOLE-3-CARBOXAMIDE DERIVATIVES Yoshitomi Pharmaceutical Industries, Ltd. (JP) 1987-03-04 EP disclosed
US-4616009-A PSYCHOLOGICAL DISORDERS YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1986-10-07 US disclosed
EP-0144986-A2 Indole-3-carboxamide derivatives Yoshitomi Pharmaceutical Industries, Ltd. (JP) 1985-06-19 EP 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 (4 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-12612424-B2 HPK1 inhibitors and uses thereof NEK11, NEK1, CSNK1A1 KDM4E 2717/4885F7 3055/4885F3 3980/4885
US-12577243-B2 Monoacylglycerol lipase modulators MGLL, LPL, FAAH KDM4E 3565/4885F7 3585/4885F3 2880/4885
US-20100249123-A1 NOVEL BENZAMIDE DERIVATIVES AS MODULATORS OF THE FOLLICLE STIMULATING HORMONE FSHR, GNRHR, SHBG KDM4E 1395/4885F7 468/4885F3 92/4885
US-12577228-B2 Dihydrocyclopenta-isoquinoline-sulfonamide derivatives compounds FCGR2A, FCER2, FCGR1A KDM4E 2965/4885F7 1097/4885F3 518/4885

“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.