SCHEMBL1427770

SCHEMBL1427770

CNC(=O)c1ccnc(Cl)n1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 2/20 0.43
GAA P10253 1/20 0.43
SCN10A Q9Y5Y9 2/20 0.42
IDH1 O75874 1/20 0.42
BRD4 O60885 2/20 0.41
HPGD P15428 1/20 0.41
SCN1A P35498 1/20 0.41
KCNH2 Q12809 1/20 0.41
SCN5A Q14524 1/20 0.41
SCN9A Q15858 1/20 0.41
SCN2A Q99250 1/20 0.41
SCN3A Q9NY46 1/20 0.41
CNR1 P21554 1/20 0.41
LMNA P02545 1/20 0.38
PLK1 P53350 1/20 0.38
CD38 P28907 2/20 0.38
NPC1 O15118 1/20 0.37
POLB P06746 1/20 0.37
KDR P35968 2/20 0.37
NFKB1 P19838 1/20 0.37

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
SCHEMBL31599789 0.81 P2RX7 (0.58) GAALMNACD38P2RX7MAPT
SCHEMBL18938320 0.79 BRD4 (0.42) RAB9AGAASCN10AIDH1BRD4
SCHEMBL163380 0.79 BRD4 (0.42) RAB9AGAASCN10AIDH1BRD4
SCHEMBL10274546 0.79 CNR1 (0.45) RAB9AGAASCN10AIDH1BRD4
SCHEMBL31224388 0.79 CNR1 (0.45) RAB9AGAASCN10AIDH1BRD4
SCHEMBL25699616 0.79 KDR (0.45) RAB9AGAAHPGDKDRMAPT
SCHEMBL2012751 0.79 ALDH1A1 (0.45) RAB9ALMNANPC1POLBP2RX7
SCHEMBL319128 0.78 ALDH1A1 (0.47) RAB9AGAAIDH1HPGDNPC1
SCHEMBL16572967 0.78 PTPN11 (0.45) SCN10ABRD4HPGDSCN1AKCNH2
SCHEMBL26555468 0.76 HPGD (0.41) RAB9AGAAIDH1BRD4HPGD

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-12005127-B2 DNA-PK inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2024-06-11 US disclosed
CN-111757876-B DNA-PK inhibitors 沃泰克斯药物股份有限公司 2024-03-22 CN disclosed
EP-3740480-B1 DNA-PK INHIBITORS VERTEX PHARMA (US) 2024-03-06 EP disclosed
WO-2023192989-A2 PHTHALAZINONE COMPOUNDS AS PARP7 INHIBITORS AZKARRA THERAPEUTICS, INC. (US) 2023-10-05 WO disclosed
WO-2023192989-A2 PHTHALAZINONE COMPOUNDS AS PARP7 INHIBITORS AZKARRA THERAPEUTICS, INC. (US) 2023-10-05 WO disclosed
US-20230063457-A1 DNA-PK INHIBITING COMPOUNDS PROVINCIAL HEALTH SERVICES AUTHORITY (CA) 2023-03-02 US disclosed
US-11066393-B2 Indolin-2-one derivatives HOFFMANN-LA ROCHE INC. (US) 2021-07-20 US disclosed
US-11066393-B2 Indolin-2-one derivatives HOFFMANN-LA ROCHE INC. (US) 2021-07-20 US disclosed
CN-108349944-B Indolin-2-one derivatives 豪夫迈·罗氏有限公司 2021-03-30 CN disclosed
EP-3740480-A1 DNA-PK INHIBITORS Vertex Pharmaceuticals Incorporated (US) 2020-11-25 EP disclosed
US-8796244-B2 Imidazopyridine derivatives as inhibitors of receptor tyrosine kinases ASTEX THERAPEUTICS LTD (GB) 2014-08-05 US disclosed
US-20140187553-A1 Azole Compounds as PIM Inhibitors AMGEM INC. (US) 2014-07-03 US disclosed
US-20140187553-A1 Azole Compounds as PIM Inhibitors AMGEM INC. (US) 2014-07-03 US disclosed
EP-2688886-A1 AZOLE COMPOUNDS AS PIM INHIBITORS Amgen Inc. (US) 2014-01-29 EP disclosed
WO-2012129338-A1 AZOLE COMPOUNDS AS PIM INHIBITORS AMGEN INC. (US) 2012-09-27 WO disclosed
US-20120208791-A1 IMIDAZOPYRIDINE DERIVATIVES AS INHIBITORS OF RECEPTOR TYROSINE KINASES ASTEX THERAPEUTICS LIMITED (GB) 2012-08-16 US disclosed
US-20120208791-A1 IMIDAZOPYRIDINE DERIVATIVES AS INHIBITORS OF RECEPTOR TYROSINE KINASES ASTEX THERAPEUTICS LIMITED (GB) 2012-08-16 US disclosed
US-20120208791-A1 IMIDAZOPYRIDINE DERIVATIVES AS INHIBITORS OF RECEPTOR TYROSINE KINASES ASTEX THERAPEUTICS LIMITED (GB) 2012-08-16 US disclosed
EP-2300465-A1 IMIDAZOPYRIDINE DERIVATIVES AS INHIBITORS OF RECEPTOR TYROSINE KINASES Astex Therapeutics Limited (GB) 2011-03-30 EP disclosed
WO-2009150240-A1 IMIDAZOPYRIDINE DERIVATIVES AS INHIBITORS OF RECEPTOR TYROSINE KINASES ASTEX THERAPEUTICS LIMITED (GB) 2009-12-17 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 (5 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-20120208791-A1 IMIDAZOPYRIDINE DERIVATIVES AS INHIBITORS OF RECEPTOR TYROSINE KINASES ABL1, ERBB2, RET RAB9A 2031/4885GAA 2023/4885SCN10A 4158/4885
US-20230063457-A1 DNA-PK INHIBITING COMPOUNDS DCK, POLK, ERCC2 RAB9A 2933/4885GAA 484/4885SCN10A 3937/4885
US-20140187553-A1 Azole Compounds as PIM Inhibitors PIM1, PIM3, PIM2 RAB9A 4442/4885GAA 1247/4885SCN10A 3989/4885
US-11066393-B2 Indolin-2-one derivatives GRIN2B, GRIN2A, TPH2 RAB9A 2756/4885GAA 2360/4885SCN10A 417/4885
US-12005127-B2 DNA-PK inhibitors POLK, DTYMK, DCK RAB9A 4183/4885GAA 291/4885SCN10A 3696/4885

“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.