SCHEMBL3072372

SCHEMBL3072372

O=C(Cl)OCOP(=O)(OCc1ccccc1)OCc1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.61
▸ TSHR P16473 1/20 0.51
▸ CETP P11597 3/20 0.44
▸ LMNA P02545 1/20 0.42
▸ MAPK1 P28482 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ SLC6A2 P23975 1/20 0.42
▸ SLC6A3 Q01959 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ TDP1 Q9NUW8 1/20 0.42
▸ NPC1 O15118 2/20 0.41
▸ RAB9A P51151 2/20 0.41
▸ ALPG P10696 1/20 0.41
▸ PTK2B Q14289 1/20 0.41
▸ ELANE P08246 1/20 0.40
▸ FOLH1 Q04609 1/20 0.40
▸ NR4A1 P22736 1/20 0.39
▸ NR4A2 P43354 1/20 0.39
▸ NR4A3 Q92570 1/20 0.39
▸ HCAR2 Q8TDS4 1/20 0.39

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
SCHEMBL3804138 0.87 TSHR (0.55) ALDH1A1TSHRCETPLMNAMAPK1
SCHEMBL3804139 0.87 TSHR (0.59) ALDH1A1TSHRCETPLMNAMAPK1
SCHEMBL31480892 0.86 ALDH1A1 (0.59) ALDH1A1TSHRCETPLMNAMAPK1
SCHEMBL21446911 0.86 TSHR (0.69) ALDH1A1TSHRCETPLMNAMAPK1
SCHEMBL19509036 0.84 ALDH1A1 (0.61) ALDH1A1TSHRCETPLMNAMAPK1
SCHEMBL21189480 0.84 TSHR (0.51) ALDH1A1TSHRCETPLMNAMAPK1
SCHEMBL31480665 0.83 ALDH1A1 (0.56) ALDH1A1TSHRCETPLMNAMAPK1
SCHEMBL31404912 0.83 KMT2A (0.62) ALDH1A1TSHRLMNAMAPK1SLC6A2
SCHEMBL5379773 0.82 TSHR (0.61) ALDH1A1TSHRCETPALPGPTK2B
SCHEMBL13347322 0.81 TSHR (0.49) ALDH1A1TSHRCETPLMNAMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4714961-A2 PRODRUG MODULATORS OF THE INTEGRATED STRESS PATHWAY Calico Life Sciences LLC (US) 2026-03-25 — — EP disclosed
EP-4209483-B1 PRODRUG MODULATORS OF THE INTEGRATED STRESS PATHWAY CALICO LIFE SCIENCES LLC (US) 2025-12-03 — — EP disclosed
EP-3773563-B1 PRODRUGS OF FUSED-BICYCLIC C5AR ANTAGONISTS CHEMOCENTRYX INC (US) 2024-10-16 — — EP disclosed
EP-4364727-A2 ADENOSINE RECEPTOR ANTAGONISTS AND USES THEREOF Teon Therapeutics, Inc. (US) 2024-05-08 — — EP disclosed
EP-3762386-B1 ADENOSINE RECEPTOR ANTAGONISTS AND USES THEREOF TEON THERAPEUTICS INC (US) 2024-01-24 — — EP disclosed
EP-3762386-B1 ADENOSINE RECEPTOR ANTAGONISTS AND USES THEREOF TEON THERAPEUTICS INC (US) 2024-01-24 — — EP disclosed
CN-112218867-B Adenosine receptor antagonists and uses thereof 泰昂治疗公司 2023-11-21 — — CN disclosed
EP-4209483-A1 PRODRUG MODULATORS OF THE INTEGRATED STRESS PATHWAY Calico Life Sciences LLC (US) 2023-07-12 — — EP disclosed
US-11608336-B2 Prodrugs of fused-bicyclic C5aR antagonists CHEMOCENTRYX, INC. (US) 2023-03-21 — — US disclosed
US-20220251123-A1 PRODRUG MODULATORS OF THE INTEGRATED STRESS PATHWAY CALICO LIFE SCIENCES LLC 2022-08-11 — — US disclosed
US-20110300132-A1 4-AMINOQUINAZOLINE PRODRUGS CONCERT PHARMACEUTICALS, INC. (US) 2011-12-08 — — US disclosed
US-20110300132-A1 4-AMINOQUINAZOLINE PRODRUGS CONCERT PHARMACEUTICALS, INC. (US) 2011-12-08 — — US disclosed
US-20100221221-A1 N-PHENYL-2-PYRIMIDINEAMINE DERIVATIVES CONCERT PHARMACEUTICALS INC. (US) 2010-09-02 — — US disclosed
WO-2010019557-A1 N-PHENYL-2-PYRIMIDINEAMINE DERIVATIVES CONCERT PHARMACEUTICALS INC. (US) 2010-02-18 — — WO disclosed
WO-2010005585-A2 4-AMINOQUINAZOLINE PRODRUGS CONCERT PHARMACEUTICALS INC. (US) 2010-01-14 — — WO disclosed
EP-1957464-A1 INDAZOLE DERIVATIVES THAT INHIBIT TRPVl RECEPTOR Abbott Laboratories (US) 2008-08-20 — — EP disclosed
WO-2007050732-A1 INDAZOLE DERIVATIVES THAT INHIBIT TRPVl RECEPTOR ABBOTT LABORATORIES (US) 2007-05-03 — — WO disclosed
US-20070099954-A1 Prodrugs of compounds that inhibit TRPV1 receptor ABBVIE INC. 2007-05-03 — — US disclosed
EP-0747385-B1 Prodrugs of paclitaxel derivatives BRISTOL MYERS SQUIBB CO (US) 2002-08-14 — — EP disclosed
EP-0747385-A1 Prodrugs of paclitaxel derivatives BRISTOL-MYERS SQUIBB COMPANY (US) 1996-12-11 — — 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 (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-11608336-B2 Prodrugs of fused-bicyclic C5aR antagonists C5AR2, C5AR1, C3AR1 ALDH1A1 2620/4885TSHR 384/4885CETP 2209/4885
US-20100221221-A1 N-PHENYL-2-PYRIMIDINEAMINE DERIVATIVES NME2, NME1, ABL1 ALDH1A1 3768/4885TSHR 3305/4885CETP 4249/4885
US-20220251123-A1 PRODRUG MODULATORS OF THE INTEGRATED STRESS PATHWAY ATF4, ATF1, DDIT3 ALDH1A1 1941/4885TSHR 2909/4885CETP 3494/4885
US-20110300132-A1 4-AMINOQUINAZOLINE PRODRUGS ERBB2, ERBB4, ERBB3 ALDH1A1 2443/4885TSHR 2996/4885CETP 4353/4885
US-20070099954-A1 Prodrugs of compounds that inhibit TRPV1 receptor TRPV1, TRPV3, TRPA1 ALDH1A1 583/4885TSHR 2169/4885CETP 4409/4885

“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.

Send feedback