SCHEMBL71847

SCHEMBL71847

O=C(O)CNC(=O)c1ccc(-c2ccccc2)cc1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.65
HIF1A Q16665 2/20 0.65
MAPT P10636 1/20 0.65
SLC22A6 Q4U2R8 1/20 0.65
SLC22A8 Q8TCC7 1/20 0.65
NPC1 O15118 3/20 0.60
RAB9A P51151 3/20 0.60
CTDSP1 Q9GZU7 2/20 0.60
EPHX2 P34913 1/20 0.60
NR1H4 Q96RI1 1/20 0.60
SMN1; SMN2 Q16637 4/20 0.58
HDAC3 O15379 1/20 0.58
HDAC4 P56524 1/20 0.58
HDAC1 Q13547 1/20 0.58
HDAC7 Q8WUI4 1/20 0.58
HDAC2 Q92769 1/20 0.58
HDAC10 Q969S8 1/20 0.58
HDAC11 Q96DB2 1/20 0.58
HDAC8 Q9BY41 1/20 0.58
HDAC6 Q9UBN7 1/20 0.58

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
Methyl Alcohol SCHEMBL6851692 0.96 KDM4E (0.61) KDM4EHIF1AMAPTSLC22A6SLC22A8
Hippuric Acid SCHEMBL7486 0.88 GAA (0.68) KDM4EHIF1AMAPTSLC22A6SLC22A8
SCHEMBL22030672 0.88 GAA (0.68) KDM4EHIF1AMAPTSLC22A6SLC22A8
Hippuric Acid SCHEMBL428479 0.88 GAA (0.68) KDM4EHIF1AMAPTSLC22A6SLC22A8
SCHEMBL11107537 0.88 KDM4E (0.80) KDM4EHIF1AMAPTSLC22A6SLC22A8
Hippuric Acid SCHEMBL15416338 0.86 MAPT (0.66) KDM4EHIF1AMAPTSLC22A6SLC22A8
Hippuric Acid SCHEMBL11709120 0.86 MAPT (0.66) KDM4EHIF1AMAPTSLC22A6SLC22A8
Hippuric Acid SCHEMBL21569381 0.86 MAPT (0.66) KDM4EHIF1AMAPTSLC22A6SLC22A8
Hippuric Acid SCHEMBL657588 0.86 KDM4E (0.66) KDM4EHIF1AMAPTSLC22A6SLC22A8
Hippuric Acid SCHEMBL3448563 0.86 MAPT (0.66) KDM4EHIF1AMAPTSLC22A6SLC22A8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7217708-B2 Cardiovascular disorders ASTRAZENECA AB (SE) 2007-05-15 US claimed
EP-1389213-B1 3,7-DIAZABICYCLO 3.3.1| FORMULATIONS AS ANTIARHYTHMIC COMPOUNDS ASTRAZENECA AB (SE) 2006-04-12 EP claimed
EP-1550663-A1 New crystalline forms of antiarrhythmic compounds Astra Zeneca AB (SE) 2005-07-06 EP claimed
US-20040143000-A1 3,7-diazabicyclo [3.3.1] formulations as antiarhythmic compounds ASTRAZENECA AB (SE) 2004-07-22 US claimed
EP-1389213-A1 3,7-DIAZABICYCLO 3.3.1] FORMULATIONS AS ANTIARHYTHMIC COMPOUNDS AstraZeneca AB (SE) 2004-02-18 EP claimed
WO-2002083688-A1 3,7-DIAZABICYCLO [3.3.1] FORMULATIONS AS ANTIARHYTHMIC COMPOUNDS ASTRAZENECA AB (SE) 2002-10-24 WO claimed
US-20250346585-A1 PHARMACEUTICAL COMPOUNDS FOR THE TREATMENT OF COMPLEMENT MEDIATED DISORDERS ALEXION PHARMACEUTICALS, INC. (US) 2025-11-13 US disclosed
WO-2023183405-A2 PHARMACEUTICAL COMPOUNDS FOR THE TREATMENT OF COMPLEMENT MEDIATED DISORDERS ALEXION PHARMACEUTICALS, INC. (US) 2023-09-28 WO disclosed
WO-2023183405-A2 PHARMACEUTICAL COMPOUNDS FOR THE TREATMENT OF COMPLEMENT MEDIATED DISORDERS ALEXION PHARMACEUTICALS, INC. (US) 2023-09-28 WO disclosed
WO-2019154306-A1 SACCHARIDE DERIVATIVES FOR IMMUNE CELL SURFACE MODIFICATION AND USE THEREOF 厦门诺康得生物科技有限公司 2019-08-15 WO disclosed
US-8129376-B2 Piperidine derivatives as inhibitors of stearoyl-CoA desaturase AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2012-03-06 US disclosed
US-8129376-B2 Piperidine derivatives as inhibitors of stearoyl-CoA desaturase AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2012-03-06 US disclosed
US-8129376-B2 Piperidine derivatives as inhibitors of stearoyl-CoA desaturase AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2012-03-06 US disclosed
US-4738978-A ANTICOAGULANT, ANTIALLERGENS E. R. SQUIBB & SONS, INC. (US) 1988-04-19 US disclosed
US-4735962-A ANTICOAGULANTS, BRONCHODILATORS E. R. SQUIBB & SONS, INC. (US) 1988-04-05 US disclosed
US-4734424-A ANTICOAGULANTS E. R. SQUIBB & SONS, INC. (US) 1988-03-29 US disclosed
US-4734426-A CARDIOVASCULAR AGENTS E. R. SQUIBB & SONS, INC. (US) 1988-03-29 US disclosed
US-4663336-A ANTICOAGULANTS E. R. SQUIBB & SONS, INC. (US) 1987-05-05 US disclosed
US-4638012-A 7-oxabicycloheptane α-substituted ketone prostaglandin analogs useful in the treatment of thrombotic disease E. R. SQUIBB & SONS, INC. (US) 1987-01-20 US disclosed
EP-0207684-A2 7-Oxabicycloheptane substituted diamide and its congener prostaglandin analogs E.R. Squibb & Sons, Inc. (US) 1987-01-07 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 (2 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-20250346585-A1 PHARMACEUTICAL COMPOUNDS FOR THE TREATMENT OF COMPLEMENT MEDIATED DISORDERS C5, C1S, C9 KDM4E 4647/4885HIF1A 3524/4885MAPT 1464/4885
US-20040143000-A1 3,7-diazabicyclo [3.3.1] formulations as antiarhythmic compounds SCN3A, KCNH1, CACNA1G KDM4E 743/4885HIF1A 3514/4885MAPT 3991/4885

“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.