SCHEMBL1006030

SCHEMBL1006030

NC(=O)c1oc2ccccc2c1N

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.67
NPC1 O15118 7/20 0.67
KMT2A Q03164 3/20 0.67
KDM4E B2RXH2 8/20 0.65
ALDH1A1 P00352 6/20 0.60
HPGD P15428 3/20 0.60
HSD17B10 Q99714 3/20 0.60
SMN1; SMN2 Q16637 6/20 0.59
RAB9A P51151 5/20 0.59
AHR P35869 3/20 0.59
TDP1 Q9NUW8 2/20 0.59
POLB P06746 1/20 0.59
TSHR P16473 3/20 0.55
MEN1 O00255 2/20 0.55
HTT P42858 2/20 0.55
HCRTR1 O43613 1/20 0.55
CASP1 P29466 1/20 0.55
USP2 O75604 1/20 0.55
NFKB1 P19838 1/20 0.55
NFKB2 Q00653 1/20 0.55

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
SCHEMBL2774740 0.85 MAPT (0.72) MAPTNPC1KMT2AKDM4EALDH1A1
SCHEMBL6857835 0.83 KDM4E (0.68) MAPTNPC1KMT2AKDM4EALDH1A1
SCHEMBL30168106 0.83 KDM4E (0.68) MAPTNPC1KMT2AKDM4EALDH1A1
SCHEMBL15155615 0.81 ALDH1A1 (0.54) MAPTNPC1KMT2AKDM4EALDH1A1
SCHEMBL650804 0.81 ALDH1A1 (0.54) MAPTNPC1KMT2AKDM4EALDH1A1
SCHEMBL429754 0.80 MAPT (1.00) MAPTNPC1KMT2AKDM4EALDH1A1
SCHEMBL13744783 0.80 MAPT (0.60) MAPTNPC1KMT2AKDM4EALDH1A1
SCHEMBL15380938 0.79 ALDH1A1 (0.53) MAPTNPC1KMT2AKDM4EALDH1A1
SCHEMBL353910 0.79 KCNH2 (0.58) NPC1KMT2AKDM4EALDH1A1HPGD
SCHEMBL6382634 0.79 ALDH1A1 (0.53) MAPTNPC1KMT2AKDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025233174-A1 BENZIMIDAZOLE DERIVATIVES AS CGAS INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2025-11-13 WO disclosed
EP-4615578-A1 CYCLIC PYRIDINE DERIVATIVES AS CGAS INHIBITORS Boehringer Ingelheim International GmbH (DE) 2025-09-17 EP disclosed
EP-4615849-A1 CYCLIC BENZIMIDAZOLE DERIVATIVES AS CGAS INHIBITORS Boehringer Ingelheim International GmbH (DE) 2025-09-17 EP disclosed
CN-120202206-A Cyclic benzimidazole derivatives as cGAS inhibitors 勃林格殷格翰国际有限公司 2025-06-24 CN disclosed
CN-120114459-A Application of benzofuranpyrimidinone or benzothiophene pyrimidinone compounds 南京工业大学 2025-06-10 CN disclosed
CN-119119062-A Pyridine derivatives having N-linked cyclic substituents as cGAS inhibitors 勃林格殷格翰国际有限公司 2024-12-13 CN disclosed
CN-119119063-A Pyridine derivatives having N-linked cyclic substituents as cGAS inhibitors 勃林格殷格翰国际有限公司 2024-12-13 CN disclosed
US-12043625-B2 Pyridine derivatives with c-linked cyclic substituents as cGAS inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2024-07-23 US disclosed
US-12043625-B2 Pyridine derivatives with c-linked cyclic substituents as cGAS inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2024-07-23 US disclosed
US-12043625-B2 Pyridine derivatives with c-linked cyclic substituents as cGAS inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2024-07-23 US disclosed
US-20090214529-A9 KINESIN INHIBITORS TAIGEN BIOTECHNOLOGY CO., LTD. (TW) 2009-08-27 US disclosed
US-20090214529-A9 KINESIN INHIBITORS TAIGEN BIOTECHNOLOGY CO., LTD. (TW) 2009-08-27 US disclosed
WO-2009086264-A1 BENZOFUROPYRIMIDINONES AS PROTEIN KINASE INHIBITORS EXELIXIS, INC. (US) 2009-07-09 WO disclosed
WO-2008147852-A1 KINESIN INHIBITORS TAIGEN BIOTECHNOLOGY CO., LTD. (TW) 2008-12-04 WO disclosed
WO-2008147852-A1 KINESIN INHIBITORS TAIGEN BIOTECHNOLOGY CO., LTD. (TW) 2008-12-04 WO disclosed
US-20080292626-A1 KINESIN INHIBITORS TAIGEN BIOTECHNOLOGY CO., LTD. (TW) 2008-11-27 US disclosed
US-20080292626-A1 KINESIN INHIBITORS TAIGEN BIOTECHNOLOGY CO., LTD. (TW) 2008-11-27 US disclosed
US-20080292626-A1 KINESIN INHIBITORS TAIGEN BIOTECHNOLOGY CO., LTD. (TW) 2008-11-27 US disclosed
EP-1710233-A1 NOVEL BENZOFURAN DERIVATIVE, MEDICINAL COMPOSITION CONTAINING THE SAME, AND USES OF THESE Kissei Pharmaceutical Co., Ltd. (JP) 2006-10-11 EP disclosed
US-5350748-A 3-thio or amino substituted-benzo[b]thiophene-2-carboxamides and 3-oxygen, thio, or amino substituted-benzofuran-2-carboxamides as inhibitors of cell adhesion WARNER-LAMBERT COMPANY (US) 1994-09-27 US 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 (3 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-12043625-B2 Pyridine derivatives with c-linked cyclic substituents as cGAS inhibitors CGAS, GLS2, GMPS MAPT 4681/4885NPC1 1332/4885KMT2A 4817/4885
US-20090214529-A9 KINESIN INHIBITORS KIF5B, KIF5A, KIF5C MAPT 38/4885NPC1 543/4885KMT2A 1540/4885
US-20080292626-A1 KINESIN INHIBITORS KIF5B, KIF5A, KIF5C MAPT 38/4885NPC1 543/4885KMT2A 1540/4885

“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.