SCHEMBL2515670

SCHEMBL2515670

Nc1cccc2c(Cl)ccnc12

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 3/20 0.61
MMP14 P50281 3/20 0.54
ALDH1A1 P00352 6/20 0.53
MEN1 O00255 5/20 0.53
KMT2A Q03164 5/20 0.53
KDM4E B2RXH2 4/20 0.53
TDP1 Q9NUW8 4/20 0.53
HSP90AA1 P07900 5/20 0.47
MAPT P10636 4/20 0.47
LMNA P02545 3/20 0.47
METAP2 P50579 2/20 0.47
METAP1 P53582 2/20 0.47
BRD4 O60885 1/20 0.47
CYP3A4 P08684 3/20 0.46
TP53 P04637 2/20 0.46
ALOX15 P16050 2/20 0.46
ALOX12 P18054 2/20 0.46
SLC6A2 P23975 2/20 0.46
OPRK1 P41145 2/20 0.46
HTT P42858 2/20 0.46

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
SCHEMBL31434767 0.84 HSP90AA1 (0.61) NR4A2MMP14ALDH1A1MEN1KMT2A
SCHEMBL2423195 0.84 HSP90AA1 (0.61) NR4A2MMP14ALDH1A1MEN1KMT2A
SCHEMBL29410781 0.81 NR4A2 (0.68) NR4A2MMP14ALDH1A1MEN1KMT2A
SCHEMBL30668493 0.81 NR4A2 (0.68) NR4A2MMP14ALDH1A1MEN1KMT2A
SCHEMBL318769 0.81 NR4A2 (0.68) NR4A2MMP14ALDH1A1MEN1KMT2A
SCHEMBL6629560 0.81 NR4A2 (0.68) NR4A2MMP14ALDH1A1MEN1KMT2A
SCHEMBL18434587 0.77 KDM4E (0.46) NR4A2MMP14ALDH1A1MEN1KMT2A
SCHEMBL3630037 0.76 KDM4E (0.53) NR4A2MMP14ALDH1A1MEN1KMT2A
SCHEMBL10009591 0.76 NR4A2 (1.00) NR4A2MMP14ALDH1A1MEN1KMT2A
SCHEMBL317120 0.76 HTR1A (0.56) NR4A2MMP14ALDH1A1MEN1KMT2A

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
WO-2025091127-A1 HETEROCYCLIC COMPOUNDS, COMPOSITIONS COMPRISING THEM AND USES THEREOF UNIVERSITE DE MONTREAL (CA) 2025-05-08 WO disclosed
US-20240239752-A1 BICYCLIC HETEROAROMATIC INHIBITORS OF KLK5 WILMINGTON TRUST, NATIONAL ASSOCIATION 2024-07-18 US disclosed
US-20240239752-A1 BICYCLIC HETEROAROMATIC INHIBITORS OF KLK5 WILMINGTON TRUST, NATIONAL ASSOCIATION 2024-07-18 US disclosed
US-20240239752-A1 BICYCLIC HETEROAROMATIC INHIBITORS OF KLK5 WILMINGTON TRUST, NATIONAL ASSOCIATION 2024-07-18 US disclosed
CN-117120419-A KLK5 bicyclic heteroaromatic inhibitors 拜奥克里斯特制药公司 2023-11-24 CN disclosed
US-11731970-B1 Pyrrolo[2,3-b]quinoline compounds as antibacterial agents King Faisal University (SA) 2023-08-22 US disclosed
US-20220081412-A1 QUINOLINYL-PYRAZINE-CARBOXAMIDE COMPOUNDS AND USES THEREOF THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2022-03-17 US disclosed
WO-2020132459-A1 QUINOLINYL-PYRAZINE-CARBOXAMIDE COMPOUNDS AND USES THEREOF THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2020-06-25 WO disclosed
EP-2675526-B1 NOVEL SULFONAMINOQUINOLINE HEPCIDIN ANTAGONISTS VIFOR (INTERNATIONAL) AG (CH) 2017-02-01 EP disclosed
CN-105237476-A Synthetic method for 4-chloro-8-aminoquinoline GAO DAYUAN 2016-01-13 CN disclosed
CN-1551877-A Piperidine derivatives useful as CCR5 antagonists ���鹫˾ 2004-12-01 CN disclosed
EP-0876345-B1 HETEROCYCLIC COMPOUNDS AS H+-ATPASES FUJISAWA PHARMACEUTICAL CO (JP) 2004-08-18 EP disclosed
EP-1421075-A1 PIPERIDINE DERIVATIVES USEFUL AS CCR5 ANTAGONISTS Schering Corporation (US) 2004-05-26 EP disclosed
US-20040092745-A1 Piperidine derivatives useful as CCR5 antagonists PALANI ANANDAN (US) 2004-05-13 US disclosed
US-20040092551-A1 Piperidine derivatives useful as CCR5 antagonists PALANI ANANDAN (US) 2004-05-13 US disclosed
US-20040010008-A1 Piperidine derivatives useful as CCR5 antagonists SCHERING CORPORATION 2004-01-15 US disclosed
WO-2003020716-A1 PIPERIDINE DERIVATIVES USEFUL AS CCR5 ANTAGONISTS SCHERING CORPORATION (US) 2003-03-13 WO disclosed
US-6008230-A TREATING BONE DISEASES CAUSED BY ABNORMAL BONE METABOLISM IN HUMAN BEING OR ANIMALS AS THE INHIBITORS OF BONE RESORPTION OR THE INHIBITORS OF BONE METASTASIS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1999-12-28 US disclosed
EP-0876345-A1 HETEROCYCLIC COMPOUNDS AS H+-ATPASES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1998-11-11 EP disclosed
WO-1997014681-A1 HETEROCYCLIC COMPOUNDS AS H+-ATPASES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1997-04-24 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 (6 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-20040092551-A1 Piperidine derivatives useful as CCR5 antagonists CCR5, CCR1, CXCR3 NR4A2 1472/4885MMP14 2410/4885ALDH1A1 864/4885
US-20240239752-A1 BICYCLIC HETEROAROMATIC INHIBITORS OF KLK5 KLK5, KLK1, KLKB1 NR4A2 2887/4885MMP14 435/4885ALDH1A1 1532/4885
US-20220081412-A1 QUINOLINYL-PYRAZINE-CARBOXAMIDE COMPOUNDS AND USES THEREOF HMGB3, HCCS, ACACA NR4A2 1000/4885MMP14 4540/4885ALDH1A1 2869/4885
US-11731970-B1 Pyrrolo[2,3-b]quinoline compounds as antibacterial agents POLB, TOP2A, POLR2B NR4A2 1312/4885MMP14 1534/4885ALDH1A1 3817/4885
US-20040010008-A1 Piperidine derivatives useful as CCR5 antagonists CCR5, CCR1, CXCR3 NR4A2 1472/4885MMP14 2410/4885ALDH1A1 864/4885
US-20040092745-A1 Piperidine derivatives useful as CCR5 antagonists CCR5, CCR1, CXCR3 NR4A2 1472/4885MMP14 2410/4885ALDH1A1 864/4885

“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.