SCHEMBL2146868

SCHEMBL2146868

O=CC1(N2C(=O)c3ccccc3C2=O)CC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 8/20 0.39
▸ HPGD P15428 3/20 0.37
▸ HSD17B10 Q99714 2/20 0.37
▸ MAPT P10636 1/20 0.37
▸ PKM P14618 1/20 0.37
▸ ALOX15 P16050 1/20 0.37
▸ ALOX12 P18054 1/20 0.37
▸ MC4R P32245 1/20 0.37
▸ POLB P06746 1/20 0.36
▸ KMT2A Q03164 2/20 0.35
▸ CASP3 P42574 1/20 0.35
▸ CYP1A2 P05177 2/20 0.35
▸ TSHR P16473 2/20 0.35
▸ CHRM2 P08172 1/20 0.35
▸ OPRM1 P35372 1/20 0.35
▸ DDB1 Q16531 1/20 0.35
▸ CRBN Q96SW2 1/20 0.35
▸ IKZF3 Q9UKT9 1/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35
▸ LMNA P02545 1/20 0.35

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
SCHEMBL29542551 0.74 ALDH1A1 (0.39) ALDH1A1MAPTALOX12POLBTSHR
SCHEMBL30444641 0.73 ALDH1A1 (0.38) ALDH1A1HPGDHSD17B10MAPTPKM
SCHEMBL25464698 0.73 ALDH1A1 (0.38) ALDH1A1HPGDHSD17B10MAPTPKM
SCHEMBL29543015 0.72 ALDH1A1 (0.40) ALDH1A1HPGDMAPTPKMKMT2A
SCHEMBL29542701 0.71 KDM4E (0.40) ALDH1A1KMT2AMEN1KDM4ESMN1; SMN2
SCHEMBL29542457 0.71 ALDH1A1 (0.39) ALDH1A1HPGDHSD17B10MAPTPOLB
SCHEMBL17033019 0.71 ALDH1A1 (0.42) ALDH1A1HPGDPOLBCASP3CYP1A2
SCHEMBL6659478 0.68 ALDH1A1 (0.49) ALDH1A1HPGDHSD17B10MAPTPKM
SCHEMBL22813353 0.68 ALDH1A1 (0.42) ALDH1A1HPGDHSD17B10MAPTPOLB
SCHEMBL6662082 0.68 ALDH1A1 (0.45) ALDH1A1HPGDHSD17B10MAPTPKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11814380-B2 Benzylamino substituted pyridopyrimidinones and derivatives as SOS1 inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2023-11-14 — — US disclosed
US-11814380-B2 Benzylamino substituted pyridopyrimidinones and derivatives as SOS1 inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2023-11-14 — — US disclosed
US-20230265090-A1 QUINAZOLINE COMPOUND MEDSHINE DISCOVERY INC. (CN) 2023-08-24 — — US disclosed
US-20230265090-A1 QUINAZOLINE COMPOUND MEDSHINE DISCOVERY INC. (CN) 2023-08-24 — — US disclosed
EP-4219493-A1 BENZYLAMINO SUBSTITUTED PYRIDOPYRIMIDINONES AND DERIVATIVES AS SOS1 INHIBITORS Boehringer Ingelheim International GmbH (DE) 2023-08-02 — — EP disclosed
EP-4186903-A1 QUINAZOLINE COMPOUND Medshine Discovery Inc. (CN) 2023-05-31 — — EP disclosed
EP-3728254-B1 BENZYLAMINO SUBSTITUTED PYRIDOPYRIMIDINONES AND DERIVATIVES AS SOS1 INHIBITORS BOEHRINGER INGELHEIM INT (DE) 2023-02-15 — — EP disclosed
US-20210009588-A1 NOVEL BENZYLAMINO SUBSTITUTED PYRIDOPYRIMIDINONES AND DERIVATIVES AS SOS1 INHIBITORS BOEHRINGER INGELHEIM INT (DE) 2021-01-14 — — US disclosed
WO-2020254451-A1 ANTICANCER COMBINATION THERAPY BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2020-12-24 — — WO disclosed
US-10829487-B2 Benzylamino substituted pyridopyrimidinones and derivatives as SOS1 inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2020-11-10 — — US disclosed
US-20190194192-A1 NOVEL BENZYLAMINO SUBSTITUTED PYRIDOPYRIMIDINONES AND DERIVATIVES AS SOS1 INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2019-06-27 — — US disclosed
EP-3286172-B1 LSD1 INHIBITORS AND USES THEREOF CONSTELLATION PHARMACEUTICALS INC (US) 2019-06-12 — — EP disclosed
US-9670487-B2 Cationic lipids for oligonucleotide delivery SIRNA THERAPEUTICS, INC. (US) 2017-06-06 — — US disclosed
US-9670487-B2 Cationic lipids for oligonucleotide delivery SIRNA THERAPEUTICS, INC. (US) 2017-06-06 — — US disclosed
US-9670487-B2 Cationic lipids for oligonucleotide delivery SIRNA THERAPEUTICS, INC. (US) 2017-06-06 — — US disclosed
US-20130053572-A1 Novel Cationic Lipids for Oligonucleotide Delivery BANK OF AMERICA, N.A. 2013-02-28 — — US disclosed
US-20130053572-A1 Novel Cationic Lipids for Oligonucleotide Delivery BANK OF AMERICA, N.A. 2013-02-28 — — US disclosed
US-20130053572-A1 Novel Cationic Lipids for Oligonucleotide Delivery BANK OF AMERICA, N.A. 2013-02-28 — — US disclosed
WO-2011090965-A1 NOVEL CATIONIC LIPIDS FOR OLIGONUCLEOTIDE DELIVERY MERCK SHARP & DOHME CORP. (US) 2011-07-28 — — WO disclosed
WO-2011090965-A1 NOVEL CATIONIC LIPIDS FOR OLIGONUCLEOTIDE DELIVERY MERCK SHARP & DOHME CORP. (US) 2011-07-28 — — 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 (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-20230265090-A1 QUINAZOLINE COMPOUND ABCG2, CYP3A7, ABL1 ALDH1A1 2369/4885HPGD 1826/4885HSD17B10 2605/4885
US-20210009588-A1 NOVEL BENZYLAMINO SUBSTITUTED PYRIDOPYRIMIDINONES AND DERIVATIVES AS SOS1 INHIBITORS SOS1, SOST, SOS2 ALDH1A1 1453/4885HPGD 3837/4885HSD17B10 4557/4885
US-20130053572-A1 Novel Cationic Lipids for Oligonucleotide Delivery NPC1L1, CETP, LIPA ALDH1A1 1441/4885HPGD 4218/4885HSD17B10 415/4885
US-11814380-B2 Benzylamino substituted pyridopyrimidinones and derivatives as SOS1 inhibitors SOS1, SOST, BMP1 ALDH1A1 1272/4885HPGD 3877/4885HSD17B10 4542/4885
US-20190194192-A1 NOVEL BENZYLAMINO SUBSTITUTED PYRIDOPYRIMIDINONES AND DERIVATIVES AS SOS1 INHIBITORS SOS1, SOST, SOS2 ALDH1A1 1511/4885HPGD 3813/4885HSD17B10 4598/4885
US-10829487-B2 Benzylamino substituted pyridopyrimidinones and derivatives as SOS1 inhibitors SOS1, SOST, BMP1 ALDH1A1 1301/4885HPGD 3835/4885HSD17B10 4578/4885

“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.

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