SCHEMBL2380642

SCHEMBL2380642

Nc1ccc(F)cc1OC1CCC(O)CC1

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.37
SCD O00767 9/20 0.35
MKNK2 Q9HBH9 3/20 0.35
KEAP1 Q14145 1/20 0.35
TDO2 P48775 1/20 0.34
MKNK1 Q9BUB5 2/20 0.34
HTR1A P08908 1/20 0.33

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
SCHEMBL2380645 1.00 ALDH1A1 (0.37) ALDH1A1SCDMKNK2KEAP1TDO2
SCHEMBL2393328 1.00 ALDH1A1 (0.37) ALDH1A1SCDMKNK2KEAP1TDO2
SCHEMBL2379854 0.92 ALDH1A1 (0.36) ALDH1A1SCDMKNK2KEAP1MKNK1
SCHEMBL24997173 0.92 ALDH1A1 (0.43) ALDH1A1SCDKEAP1HTR1A
SCHEMBL15534488 0.85 MCHR1 (0.42) ALDH1A1SCDMKNK2MKNK1
SCHEMBL12256793 0.84 ALDH1A1 (0.37) ALDH1A1KEAP1
SCHEMBL2393556 0.84 ALDH1A1 (0.37) ALDH1A1KEAP1
SCHEMBL2393553 0.84 ALDH1A1 (0.37) ALDH1A1KEAP1
SCHEMBL12289771 0.84 ALDH1A1 (0.37) ALDH1A1SCD
SCHEMBL2376348 0.84 ALDH1A1 (0.37) ALDH1A1SCD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3792264-B1 PYRROPYRIMIDINE COMPOUNDS AS MNKS INHIBITORS LIFEARC (GB) 2024-01-03 EP disclosed
CN-108368114-B Pyrrolopyrimidine compounds as MNK inhibitors 生命弧度公司 2023-10-24 CN disclosed
EP-3792264-A1 PYRROPYRIMIDINE COMPOUNDS AS MNKS INHIBITORS LifeArc (GB) 2021-03-17 EP disclosed
EP-3377494-B1 PYRROPYRIMIDINE COMPOUNDS AS MNKS INHIBITORS LIFEARC (GB) 2021-03-03 EP disclosed
US-10604524-B2 Pyrropyrimidine compounds as MNKs inhibitors LIFE ARC (GB) 2020-03-31 US disclosed
US-20180346469-A1 Pyrropyrimidine Compounds As MNKS Inhibitors MEDICAL RESEARCH COUNCIL TECHNOLOGY (GB) 2018-12-06 US disclosed
EP-3377494-A1 PYRROPYRIMIDINE COMPOUNDS AS MNKS INHIBITORS LifeArc (GB) 2018-09-26 EP disclosed
EP-2539345-B1 4-[CYCLOALKYLOXY(HETERO)ARYLAMINO]-THIENO[2,3-D]PYRIMIDINES HAVING MNK1/ MNK2 INHIBITING ACTIVITY FOR PHARMACEUTICAL COMPOSITIONS BOEHRINGER INGELHEIM INT (DE) 2015-07-22 EP disclosed
EP-2539344-B1 HALOGEN OR CYANO SUBSTITUTED THIENO[2,3-D]PYRIMIDINES HAVING MNK1/ MNK2 INHIBITING ACTIVITY FOR PHARMACEUTICAL COMPOSITIONS BOEHRINGER INGELHEIM INT (DE) 2014-10-15 EP disclosed
US-8754079-B2 Cycloalkyl containing thienopyrimidines for pharmaceutical compositions BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-06-17 US disclosed
US-20130065914-A1 HALOGEN OR CYANO SUBSTITUTED THIENO [2,3-D]PYRIMIDINES HAVING MNK1/MNK2 INHIBITING ACTIVITY FOR PHARMACEUTICAL COMPOSITIONS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-03-14 US disclosed
EP-2539345-A1 4 - [CYCLOALKYLOXY (HETERO) ARYLAMINO]THIENO [2, 3 - D]PYRIMIDINES HAVING MNKL/ MNK2 INHIBITING ACTIVITY FOR PHARMACEUTICAL COMPOSITIONS Boehringer Ingelheim International GmbH (DE) 2013-01-02 EP disclosed
EP-2539344-A1 HALOGEN OR CYANO SUBSTITUTED THIENO [2,3-D]PYRIMIDINES HAVING MNK1/MNK2 INHIBITING ACTIVITY FOR PHARMACEUTICAL COMPOSITIONS Boehringer Ingelheim International GmbH (DE) 2013-01-02 EP disclosed
US-20110217311-A1 CYCLOALKYL CONTAINING THIENOPYRIMIDINES FOR PHARMACEUTICAL COMPOSITIONS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-09-08 US disclosed
WO-2011104338-A1 HALOGEN OR CYANO SUBSTITUTED THIENO [2,3-D]PYRIMIDINES HAVING MNK1/MNK2 INHIBITING ACTIVITY FOR PHARMACEUTICAL COMPOSITIONS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-09-01 WO disclosed
WO-2011104334-A1 4 - [CYCLOALKYLOXY (HETERO) ARYLAMINO] THIENO [2, 3 - D] PYRIMIDINES HAVING MNKL/ MNK2 INHIBITING ACTIVITY FOR PHARMACEUTICAL COMPOSITIONS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-09-01 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 (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-20180346469-A1 Pyrropyrimidine Compounds As MNKS Inhibitors NR0B1, NR4A1, NR2E1 ALDH1A1 4356/4885SCD 2906/4885MKNK2 752/4885
US-20130065914-A1 HALOGEN OR CYANO SUBSTITUTED THIENO [2,3-D]PYRIMIDINES HAVING MNK1/MNK2 INHIBITING ACTIVITY FOR PHARMACEUTICAL COMPOSITIONS NEK2, CMPK1, NEK9 ALDH1A1 4498/4885SCD 4591/4885MKNK2 44/4885
US-10604524-B2 Pyrropyrimidine compounds as MNKs inhibitors NR0B1, NR2E1, HRH4 ALDH1A1 4251/4885SCD 3227/4885MKNK2 676/4885
US-20110217311-A1 CYCLOALKYL CONTAINING THIENOPYRIMIDINES FOR PHARMACEUTICAL COMPOSITIONS DTYMK, CMPK1, UCK2 ALDH1A1 4123/4885SCD 3837/4885MKNK2 19/4885

“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.