SCHEMBL788672

SCHEMBL788672

CCOC(=O)Cc1cccc(Br)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 2/20 0.48
ERBB2 P04626 2/20 0.48
HCAR2 Q8TDS4 1/20 0.47
MAPT P10636 4/20 0.46
ALDH1A1 P00352 4/20 0.46
KDM4E B2RXH2 3/20 0.46
MAPK1 P28482 3/20 0.46
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
SMN1; SMN2 Q16637 3/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
HPGD P15428 2/20 0.46
TDP1 Q9NUW8 2/20 0.46
MAOB P27338 2/20 0.46
GAA P10253 1/20 0.46
THRB P10828 1/20 0.46
CYP19A1 P11511 2/20 0.45
NPC1 O15118 1/20 0.45
PKM P14618 1/20 0.45
NFKB1 P19838 1/20 0.45

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
SCHEMBL4137771 0.88 EGFR (0.47) EGFRERBB2HCAR2MAPTALDH1A1
SCHEMBL68412 0.88 L3MBTL1 (0.50) MAPTALDH1A1MAPK1MEN1KMT2A
SCHEMBL18945510 0.84 EPHX2 (0.46) MAPTALDH1A1MAPK1MEN1KMT2A
SCHEMBL20241752 0.84 GLA (0.53) EGFRERBB2MAPTALDH1A1KDM4E
SCHEMBL7637921 0.84 EGFR (0.49) EGFRERBB2HCAR2MAPTALDH1A1
SCHEMBL1511063 0.84 CYP4F2 (0.55) EGFRL3MBTL1TDP1THRB
SCHEMBL3835642 0.83 KDM4E (0.39) EGFRERBB2HCAR2MAPTALDH1A1
SCHEMBL31074140 0.83 CYP4F2 (0.48) ALDH1A1MAPK1MEN1KMT2ASMN1; SMN2
SCHEMBL1125421 0.83 CYP4F2 (0.48) ALDH1A1MAPK1MEN1KMT2ASMN1; SMN2
SCHEMBL8139240 0.83 ALDH1A1 (0.53) HCAR2MAPTALDH1A1KDM4EMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102421742-B Salts of 3-pentylphenylacetic acid and pharmaceutical uses thereof PROMETIC BIOSCIENCES INC 2014-08-06 CN claimed
EP-4727537-A2 SIGLEC LIGANDS, CONJUGATES, AND METHODS OF USE THEREOF Adaxion Therapeutics, Inc. (US) 2026-04-22 EP disclosed
US-20260092053-A1 KHK INHIBITORS GILEAD SCIENCES INC (US) 2026-04-02 US disclosed
US-12565511-B2 SOS1 inhibitor containing phosphorus CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2026-03-03 US disclosed
US-12552770-B2 Compounds for treating respiratory disease TMEM16A LIMITED (GB) 2026-02-17 US disclosed
EP-4681774-A2 KHK INHIBITORS Gilead Sciences, Inc. (US) 2026-01-21 EP disclosed
EP-4313967-B1 KHK INHIBITORS GILEAD SCIENCES INC (US) 2025-11-12 EP disclosed
US-12419962-B2 Quinazolines, pharmaceutical compositions, and therapeutic applications BIOTHERYX, INC. (US) 2025-09-23 US disclosed
US-12410160-B2 KHK inhibitors GILEAD SCIENCES, INC. (US) 2025-09-09 US disclosed
EP-4562015-A2 CDK2 INHIBITORS AND METHODS OF USING THE SAME Cedilla Therapeutics, Inc. (US) 2025-06-04 EP disclosed
US-5591858-A Acetylenes disubstituted with a 5 substituted tetrahydronaphthyl group and with an aryl or heteroaryl group having retinoid-like biological activity ALLERGAN 1997-01-07 US disclosed
WO-1996033716-A1 RARβ SELECTIVE RETINOID COMPOUNDS FOR INHIBITING GENE EXPRESSION PROMOTED BY AP1 PROTEIN AND THEIR USE IN THERAPY ALLERGAN (US) 1996-10-31 WO disclosed
US-5543534-A Acetylenes disubstituted with a 5 substituted tetrahydronaphthyl group and with an aryl or heteroaryl groups having retinoid-like biological activity ALLERGAN 1996-08-06 US disclosed
WO-1996020930-A1 ACETYLENES DISUBSTITUTED WITH A 5 OR 8 SUBSTITUTED TETRAHYDRONAPHTHYL OR DIHYDRONAPHTHYL GROUP AND WITH AN ARYL OR HETEROARYL GROUPS HAVING RETINOID-LIKE BIOLOGICAL ACTIVITY ALLERGAN (US) 1996-07-11 WO disclosed
US-5514825-A SYNTHETIC RETINOIDS ALLERGAN, INC. (US) 1996-05-07 US disclosed
WO-1996011911-A1 5-LIPOXYGENASE INHIBITORS PFIZER INC. (US) 1996-04-25 WO disclosed
US-5489584-A ANTIINFLAMMATORY AGENTS, ANTICARCINOGENIC AGENTS; TREATING SKIN DISORDER, CARDIOVASCULAR DISORDER ALLERGAN, INC. (US) 1996-02-06 US disclosed
EP-0683781-A1 NOVEL INHIBITORS OF ADENOSINE MONOPHOSPHATE DEAMINASE GENSIA PHARMACEUTICALS, INC. (US) 1995-11-29 EP disclosed
WO-1994018200-A1 NOVEL INHIBITORS OF ADENOSINE MONOPHOSPHATE DEAMINASE GENSIA, INC. (US) 1994-08-18 WO disclosed
US-5087631-A Vasodilators for treating cardiovascular disorders GLAXO INC. (US) 1992-02-11 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 (5 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-12419962-B2 Quinazolines, pharmaceutical compositions, and therapeutic applications RAB1A, SOS1, IQGAP1 EGFR 4404/4885ERBB2 3542/4885HCAR2 3470/4885
US-12552770-B2 Compounds for treating respiratory disease TMEM109, SCN1A, SLC16A1 EGFR 2101/4885ERBB2 2291/4885HCAR2 396/4885
US-12565511-B2 SOS1 inhibitor containing phosphorus SOST, SOS1, SOS2 EGFR 1304/4885ERBB2 1707/4885HCAR2 3458/4885
US-20260092053-A1 KHK INHIBITORS KHK, SLC5A2, HK1 EGFR 3358/4885ERBB2 2407/4885HCAR2 1377/4885
US-12410160-B2 KHK inhibitors KHK, KHDRBS1, NADK EGFR 2608/4885ERBB2 2397/4885HCAR2 2187/4885

“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.