SCHEMBL1017079

SCHEMBL1017079

O=[N+]([O-])c1cccc2c(Cl)c[nH]c12

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DNA2 P51530 1/20 0.56
CASP6 P55212 1/20 0.56
CTDSP1 Q9GZU7 1/20 0.56
TDP1 Q9NUW8 4/20 0.52
CLK1 P49759 2/20 0.49
DYRK1A Q13627 1/20 0.49
GSK3B P49841 1/20 0.49
CDK5 Q00535 1/20 0.49
CDK5R1 Q15078 1/20 0.49
MAPT P10636 4/20 0.49
MAPK1 P28482 2/20 0.49
PARP1 P09874 1/20 0.49
NPC1 O15118 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
ALDH1A1 P00352 5/20 0.47
KDM4E B2RXH2 3/20 0.47
MEN1 O00255 3/20 0.47
KMT2A Q03164 3/20 0.47
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43

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
SCHEMBL30275708 1.00 DNA2 (0.56) DNA2CASP6CTDSP1TDP1CLK1
SCHEMBL6538378 0.89 DNA2 (0.63) DNA2CASP6CTDSP1TDP1CLK1
SCHEMBL28312938 0.79 MAPT (0.57) DNA2CASP6CTDSP1TDP1CLK1
SCHEMBL6090060 0.79 DNA2 (0.56) DNA2CASP6CTDSP1TDP1CLK1
SCHEMBL29236598 0.79 DNA2 (0.56) DNA2CASP6CTDSP1TDP1CLK1
SCHEMBL6587236 0.78 PARP1 (0.51) DNA2CASP6CTDSP1TDP1CLK1
SCHEMBL3056048 0.77 TRIM24 (0.57) DNA2CASP6CTDSP1TDP1CLK1
SCHEMBL1277854 0.77 DNA2 (0.83) DNA2CASP6CTDSP1TDP1CLK1
SCHEMBL6537493 0.76 ALDH1A1 (0.58) DNA2CASP6CTDSP1TDP1CLK1
SCHEMBL6538267 0.76 DNA2 (0.63) DNA2CASP6CTDSP1TDP1CLK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260116874-A1 HETEROAROMATIC INDOLESULFONAMIDES SEED THERAPEUTICS INC (US) 2026-04-30 US disclosed
EP-4704836-A1 HETEROAROMATIC INDOLESULFONAMIDES Seed Therapeutics, Inc (US) 2026-03-11 EP disclosed
CN-118184567-B Process for preparing 3-haloindole derivatives 常州工程职业技术学院 2025-02-18 CN disclosed
CN-115666575-B Compounds and uses thereof 福宏治疗公司 2024-12-10 CN disclosed
WO-2024229040-A1 HETEROAROMATIC INDOLESULFONAMIDES SEED THERAPEUTICS, INC (US) 2024-11-07 WO disclosed
CN-118184567-A Process for preparing 3-haloindole derivatives 常州工程职业技术学院 2024-06-14 CN disclosed
US-20230150974-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2023-05-18 US disclosed
US-20230150974-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2023-05-18 US disclosed
EP-4132529-A1 COMPOUNDS AND USES THEREOF Foghorn Therapeutics Inc. (US) 2023-02-15 EP disclosed
CN-115666575-A Compound and use thereof 福宏治疗公司 2023-01-31 CN disclosed
EP-1294716-A1 LACTAM INHIBITORS OF FACTOR XA AND METHOD Bristol-Myers Squibb Company (US) 2003-03-26 EP disclosed
CN-1396833-A Integrin expression inhibitors EISAI CO LTD (JP) 2003-02-12 CN disclosed
EP-1258252-A1 INTEGRIN EXPRESSION INHIBITORS Eisai Co., Ltd. (JP) 2002-11-20 EP disclosed
US-20020025957-A1 Lactam inhibitors of factor Xa and method BRISTOL-MYERS SQUIBB COMPANY 2002-02-28 US disclosed
CN-1079097-C Heterobicyclic sulfonamide derivatives and sulfonate derivatives EISAI CO LTD (JP) 2002-02-13 CN disclosed
WO-2001096331-A1 LACTAM INHIBITORS OF FACTOR XA AND METHOD BRISTOL-MYERS SQUIBB COMPANY (US) 2001-12-20 WO disclosed
US-5767283-A CHEMICAL INTERMEDIATE FOR 7-N-ORGANOSULFONYL-1H-INDOLE DERIVATIVE ANTITUMOR AGENTS; NONTOXIC EISAI CO., LTD. (JP) 1998-06-16 US disclosed
US-5721246-A ANTITUMOR AGENTS; LOW TOXICITY EISAI CO., LTD. (JP) 1998-02-24 US disclosed
CN-1114506-A Heterobicyclic sulfonamide derivatives and sulfonate derivatives EISAI CO LTD (JP) 1996-01-03 CN disclosed
EP-0673937-A1 BICYCLIC HETEROCYCLIC SULFONAMIDE AND SULFONIC ESTER DERIVATIVES Eisai Co., Ltd. (JP) 1995-09-27 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 (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-20230150974-A1 COMPOUNDS AND USES THEREOF VHL, CLN6, TFEB DNA2 535/4885CASP6 1841/4885CTDSP1 1308/4885
US-20260116874-A1 HETEROAROMATIC INDOLESULFONAMIDES DCAF1, DCAF15, DDX39B DNA2 992/4885CASP6 2138/4885CTDSP1 1562/4885
US-20020025957-A1 Lactam inhibitors of factor Xa and method F9, F7, F11 DNA2 3950/4885CASP6 382/4885CTDSP1 1877/4885

“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.