SCHEMBL8364689

SCHEMBL8364689

CCCC(C)c1ccc(OC)c(OC)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.49
LMNA P02545 1/20 0.49
TP53 P04637 1/20 0.49
MAPT P10636 1/20 0.49
ALOX12 P18054 1/20 0.49
CA2 P00918 2/20 0.49
ACHE P22303 2/20 0.49
CA1 P00915 1/20 0.49
PPARG P37231 1/20 0.49
PPARD Q03181 1/20 0.49
PPARA Q07869 1/20 0.49
KMT2A Q03164 2/20 0.45
PDE4A P27815 3/20 0.45
PDE4B Q07343 3/20 0.45
PDE4C Q08493 3/20 0.45
PDE4D Q08499 3/20 0.45
L3MBTL1 Q9Y468 2/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44

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
SCHEMBL8298141 0.86 ALDH1A1 (0.60) ALDH1A1LMNATP53MAPTALOX12
SCHEMBL20729406 0.84 TAS1R3 (0.49) LMNASMN1; SMN2
SCHEMBL18948447 0.84 SMN1; SMN2 (0.40) ALDH1A1LMNATP53MAPTALOX12
SCHEMBL18885070 0.84 TSHR (0.57) ACHENPSR1
SCHEMBL10843568 0.84 ACHE (0.51) ALDH1A1LMNATP53MAPTALOX12
SCHEMBL22932925 0.83 PPARG (0.50) ALDH1A1LMNATP53MAPTALOX12
SCHEMBL26874497 0.82 CA1 (0.52) ALDH1A1LMNATP53MAPTALOX12
SCHEMBL27457959 0.82 ACHE (0.38) ALDH1A1LMNATP53MAPTALOX12
SCHEMBL7179479 0.81 PPARG (0.49) ALDH1A1LMNATP53MAPTALOX12
SCHEMBL13045900 0.81 PPARG (0.49) ALDH1A1LMNATP53MAPTALOX12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230382891-A1 GLUTAMINYL-PEPTIDE CYCLOTRANSFERASE LIKE (QPCTL) PROTEIN INHIBITORS AND USES THEREOF BLACKSMITH MEDICINES, INC. 2023-11-30 US disclosed
US-11713335-B2 Aminocoumarin compounds and methods of their use PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2023-08-01 US disclosed
US-11254686-B1 Compounds and methods for modulating adenosine A2B receptor and adenosine A2A receptor CORVUS PHARMACEUTICALS, INC. (US) 2022-02-22 US disclosed
US-11015216-B2 Substituted imidazo[1,2-a]pyrazines as luciferase substrates PROMEGA CORPORATION (US) 2021-05-25 US disclosed
US-20210009621-A1 AMINOCOUMARIN COMPOUNDS AND METHODS OF THEIR USE PRESIDENT AND FELLOWS OF HARVARD COLLEGE 2021-01-14 US disclosed
US-20200339581-A1 AMINO INDOLE COMPOUNDS USEFUL AS TLR INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2020-10-29 US disclosed
US-20200308172-A1 SUBSTITUTED INDOLE COMPOUNDS USEFUL AS TLR INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2020-10-01 US disclosed
US-20200263229-A1 COELENTERAZINE ANALOGUES PROMEGA CORPORATION 2020-08-20 US disclosed
US-10683277-B2 Triazole derivatives as P2Y14 receptor antagonists THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2020-06-16 US disclosed
US-10544143-B2 4-azaindole compounds BRISTOL-MYERS SQUIBB COMPANY (US) 2020-01-28 US disclosed
US-10351555-B2 Inhibitors of β-hydroxylase for treatment of cancer MIDWESTERN UNIVERSITY (US) 2019-07-16 US disclosed
US-20190185469-A1 4-AZAINDOLE COMPOUNDS SYNGENE INTERNATIONAL LIMITED (IN) 2019-06-20 US disclosed
US-7652017-B2 Remedies and/or preventives for nervous system disorders MITSUBISHI TANABE PHARMA CORPORATION (JP) 2010-01-26 US disclosed
US-20080114000-A1 Suppressor of excess accumulation of intracellular sodium ions SATOU NAOYA 2008-05-15 US disclosed
WO-2003009897-A1 MEDICAMENT INHIBITING SODIUM/CALCIUM EXCHANGE SYSTEM MITSUBISHI PHARMA CORPORATION (JP) 2003-02-06 WO 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 (13 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-20230382891-A1 GLUTAMINYL-PEPTIDE CYCLOTRANSFERASE LIKE (QPCTL) PROTEIN INHIBITORS AND USES THEREOF QPCT, QPCTL, GLUL ALDH1A1 3779/4885LMNA 4302/4885TP53 1883/4885
US-11254686-B1 Compounds and methods for modulating adenosine A2B receptor and adenosine A2A receptor ADORA2A, ADORA2B, ADORA3 ALDH1A1 665/4885LMNA 3424/4885TP53 4094/4885
US-10544143-B2 4-azaindole compounds TLR7, TLR9, TLR5 ALDH1A1 1039/4885LMNA 3331/4885TP53 2293/4885
US-11015216-B2 Substituted imidazo[1,2-a]pyrazines as luciferase substrates GLB1, PGLS, AADAC ALDH1A1 529/4885LMNA 3816/4885TP53 2974/4885
US-10683277-B2 Triazole derivatives as P2Y14 receptor antagonists GPR119, P2RY14, P2RY4 ALDH1A1 1845/4885LMNA 3487/4885TP53 2673/4885
US-20080114000-A1 Suppressor of excess accumulation of intracellular sodium ions ATP2A1, ATP2A2, ATP2A3 ALDH1A1 2313/4885LMNA 947/4885TP53 381/4885
US-20210009621-A1 AMINOCOUMARIN COMPOUNDS AND METHODS OF THEIR USE AAAS, PROC, AADAC ALDH1A1 2104/4885LMNA 189/4885TP53 1699/4885
US-10351555-B2 Inhibitors of β-hydroxylase for treatment of cancer ASPH, CYP46A1, AHR ALDH1A1 42/4885LMNA 2362/4885TP53 828/4885
US-20200263229-A1 COELENTERAZINE ANALOGUES AADAC, GLB1, PGLS ALDH1A1 2295/4885LMNA 4450/4885TP53 3234/4885
US-20190185469-A1 4-AZAINDOLE COMPOUNDS TLR7, TLR9, TLR5 ALDH1A1 1039/4885LMNA 3331/4885TP53 2293/4885
US-20200339581-A1 AMINO INDOLE COMPOUNDS USEFUL AS TLR INHIBITORS TLR7, TLR1, TLR9 ALDH1A1 3139/4885LMNA 4181/4885TP53 2120/4885
US-11713335-B2 Aminocoumarin compounds and methods of their use AAAS, PROC, AADAC ALDH1A1 2104/4885LMNA 189/4885TP53 1699/4885
US-20200308172-A1 SUBSTITUTED INDOLE COMPOUNDS USEFUL AS TLR INHIBITORS TLR1, TLR7, TLR9 ALDH1A1 1511/4885LMNA 3147/4885TP53 1889/4885

“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.