SCHEMBL11289082

SCHEMBL11289082

COC(=O)C1CCCOC1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.43
POLB P06746 1/20 0.40
TP53 P04637 1/20 0.38
ALDH1A1 P00352 2/20 0.37
CHRNB2 P17787 2/20 0.37
CHRNA4 P43681 2/20 0.37
CHRNB4 P30926 1/20 0.37
CHRNA3 P32297 1/20 0.37
CHRNA7 P36544 1/20 0.37
HDAC3 O15379 1/20 0.36
HDAC1 Q13547 1/20 0.36
HDAC2 Q92769 1/20 0.36
PPM1B O75688 1/20 0.35
PTPN1 P18031 1/20 0.35
PPP1CC P36873 1/20 0.35
CNR2 P34972 1/20 0.34
BRD4 O60885 1/20 0.34

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
SCHEMBL27737779 0.94 SMN1; SMN2 (0.46) SMN1; SMN2POLBTP53ALDH1A1CHRNB2
SCHEMBL1127208 0.88
SCHEMBL14146570 0.88
SCHEMBL27694371 0.85 HDAC3 (0.35) SMN1; SMN2POLBTP53ALDH1A1HDAC3
SCHEMBL27492890 0.80 HDAC3 (0.36) SMN1; SMN2HDAC3HDAC1HDAC2
SCHEMBL11301518 0.79 ALDH1A1 (0.47) SMN1; SMN2POLBALDH1A1PPM1BPTPN1
SCHEMBL12191578 0.78
SCHEMBL20012114 0.78 TSHR (0.35) SMN1; SMN2POLBALDH1A1HDAC3HDAC1
SCHEMBL27714334 0.77 SMN1; SMN2 (0.53) SMN1; SMN2POLBTP53ALDH1A1CHRNB2
SCHEMBL15116660 0.77

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0060955-A1 Substituted uracils containing a 2-tetrahydropyranyl group, process for their preparation and pesticidal compositions containing them ROUSSEL-UCLAF (FR) 1982-09-29 EP claimed
WO-2026090509-A1 SPIRO HETEROCYCLIC CDK2 INHIBITORS ARCHITECT THERAPEUTICS, INC. (US) 2026-04-30 WO disclosed
EP-4695238-A1 CDK2 INHIBITORS Blueprint Medicines Corporation (US) 2026-02-18 EP disclosed
WO-2024216154-A1 CDK2 INHIBITORS BLUEPRINT MEDICINES CORPORATION (US) 2024-10-17 WO disclosed
CN-116234550-A Aromatic formyl substituted tricyclic compound and preparation method and application thereof 劲方医药科技(上海)有限公司 2023-06-06 CN disclosed
CN-114599640-A Isoxazole carboxylic acids as LPA antagonists 百时美施贵宝公司 2022-06-07 CN disclosed
CN-114599648-A Triazole carboxylic acids as LPA antagonists 百时美施贵宝公司 2022-06-07 CN disclosed
WO-2022063101-A1 AROYL SUBSTITUTED TRICYCLIC COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF 劲方医药科技(上海)有限公司 2022-03-31 WO disclosed
WO-2020257135-A1 TRIAZOLE CARBOXYLIC ACIDS AS LPA ANTAGONISTS BRISTOL-MYERS SQUIBB COMPANY (US) 2020-12-24 WO disclosed
US-10472392-B2 Macrocyclic inhibitors of flaviviridae viruses GILEAD SCIENCES, INC. (US) 2019-11-12 US disclosed
CN-105085515-B Hydrazide kind compound as coagulation factor xa inhibitors 华北制药股份有限公司 2019-02-01 CN disclosed
US-9340538-B2 Dihydropyrimidine compounds and their application in pharmaceuticals SUNSHINE LAKE PHARMA CO., LTD. (CN) 2016-05-17 US disclosed
US-9315522-B2 Antibacterial compounds JANSSEN SCIENCES IRELAND UC (IE) 2016-04-19 US disclosed
US-9296760-B2 Antibacterial compounds JANSSEN SCIENCES IRELAND UC (IE) 2016-03-29 US disclosed
US-20150225424-A1 Antibacterial compounds JANSSEN SCIENCES IRELAND UC (IE) 2015-08-13 US disclosed
US-20150210719-A1 ANTIBACTERIAL COMPOUNDS JANSSEN SCIENCES IRELAND US (IE) 2015-07-30 US disclosed
US-20150152096-A1 DIHYDROPYRIMIDINE COMPOUNDS AND THEIR APPLICATION IN PHARMACEUTICALS SUNSHINE LAKE PHARMA CO., LTD. (CN) 2015-06-04 US disclosed
CN-101268074-A 5-amino-4-hydroxy-7- (imidazo [1,2-A] pyridin-6- ylmethyl)-8-methyl-nonamide derivatives and related compounds as renin inhibitors for the treatment of hypertension SPEEDEL EXPERIMENTA AG (CH) 2008-09-17 CN 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-20150152096-A1 DIHYDROPYRIMIDINE COMPOUNDS AND THEIR APPLICATION IN PHARMACEUTICALS DPYD, SLC10A1, HPRT1 SMN1; SMN2 1778/4885POLB 290/4885TP53 93/4885
US-10472392-B2 Macrocyclic inhibitors of flaviviridae viruses HAVCR2, ZC3HAV1, HCCS SMN1; SMN2 1414/4885POLB 1987/4885TP53 3215/4885
US-20150210719-A1 ANTIBACTERIAL COMPOUNDS FAR1, GAA, ECI1 SMN1; SMN2 4531/4885POLB 527/4885TP53 4714/4885
US-20150225424-A1 Antibacterial compounds FAR1, GAA, ECI1 SMN1; SMN2 4531/4885POLB 527/4885TP53 4714/4885

“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.