SCHEMBL1543520

SCHEMBL1543520

Brc1ccc2nnccc2c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 2/20 0.48
PABPC1 P11940 1/20 0.42
PLAU P00749 1/20 0.42
HTT P42858 2/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2C19 P33261 1/20 0.39
CYP2A6 P11509 2/20 0.38
ALDH1A1 P00352 2/20 0.35
KDM4E B2RXH2 1/20 0.35
MEN1 O00255 1/20 0.35
MAPT P10636 1/20 0.35
KMT2A Q03164 1/20 0.35
NOS1 P29475 1/20 0.35
METAP2 P50579 1/20 0.35
CSNK2A1 P68400 1/20 0.35
CYP11B1 P15538 1/20 0.34
CYP11B2 P19099 1/20 0.34
AHR P35869 1/20 0.33
NR4A2 P43354 1/20 0.33
NT5E P21589 1/20 0.33

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
SCHEMBL30008594 1.00 BACE1 (0.48) BACE1PABPC1PLAUHTTCYP1A2
SCHEMBL4536243 0.83 HTT (0.53) BACE1PABPC1PLAUHTTCYP1A2
SCHEMBL30467720 0.83 HTT (0.53) BACE1PABPC1PLAUHTTCYP1A2
SCHEMBL2616767 0.74 ALDH1A1 (0.53) BACE1CYP1A2CYP2A6ALDH1A1KDM4E
SCHEMBL276663 0.74 ESR2 (0.46) PLAUHTTCYP1A2ALDH1A1KDM4E
SCHEMBL19001489 0.74 NOS1 (0.35) ALDH1A1MAPTNOS1PIK3CAAPP
SCHEMBL116321 0.74 HTT (0.53) PLAUHTTALDH1A1KDM4EMEN1
SCHEMBL2011270 0.74 PIK3CD (0.32) ALDH1A1MAPTPIK3CA
SCHEMBL276662 0.74 PIK3CD (0.35) ALDH1A1MAPTPIK3CA
SCHEMBL19445114 0.74 PIK3CD (0.32) ALDH1A1MAPTPIK3CA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122010905-A Pyrazolyl derivatives as anticancer agents 诺华股份有限公司 2026-05-12 CN disclosed
EP-4727939-A1 5-(CINNOLIN-6-YL)THIAZOLE COMPOUNDS FOR TREATING NEUROLOGICAL DISORDERS Prothena Biosciences Limited (IE) 2026-04-22 EP disclosed
EP-4344702-B1 PYRAZOLYL DERIVATIVES USEFUL AS ANTI-CANCER AGENTS NOVARTIS AG (CH) 2026-01-28 EP disclosed
CN-115427035-B ENL/AF9 YEATS inhibitors 洛克菲勒大学 2025-04-22 CN disclosed
WO-2024259116-A1 5-(CINNOLIN-6-YL)THIAZOLE COMPOUNDS FOR TREATING NEUROLOGICAL DISORDERS PROTHENA BIOSCIENCES LIMITED (IE) 2024-12-19 WO disclosed
CN-118388416-A Synthesis method of 4-chloro-6-bromocinnoline 凯美克(上海)医药科技有限公司 2024-07-26 CN disclosed
EP-4344702-A2 PYRAZOLYL DERIVATIVES USEFUL AS ANTI-CANCER AGENTS Novartis AG (CH) 2024-04-03 EP disclosed
EP-4076662-B1 PYRAZOLYL DERIVATIVES USEFUL AS ANTI-CANCER AGENTS NOVARTIS AG (CH) 2024-01-31 EP disclosed
EP-4304727-A1 EGFR INHIBITORS Blueprint Medicines Corporation (US) 2024-01-17 EP disclosed
EP-3774805-B1 HETEROBICYCLIC INHIBITORS OF MAT2A AND METHODS OF USE FOR TREATING CANCER SERVIER LAB (FR) 2024-01-10 EP disclosed
US-20060148730-A1 Using macrolide and ketolide compound THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2006-07-06 US disclosed
EP-1660427-A1 SUBSTITUTED ARYLALKANOIC ACID DERIVATIVE AND USE THEREOF Asahi Kasei Pharma Corporation (JP) 2006-05-31 EP disclosed
WO-2005016862-A1 SUBSTITUTED ARYLALKANOIC ACID DERIVATIVE AND USE THEREOF ASAHI KASEI PHARMA CORPORATION (JP) 2005-02-24 WO disclosed
WO-2005007143-A2 USE OF MAKROLIDES AND KETOLIDES FOR THE TREATMENT OF TUBERCULOSIS THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2005-01-27 WO disclosed
US-20050014706-A1 Method of treating tuberculosis BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS, THE 2005-01-20 US disclosed
US-6831175-B2 Such as N,N-dimethyl-N-(2-((5-((E)-2-pyridin-4-ylvinyl) pyridin-3-yl)oxy)ethyl)amine ABBOTT LABORATORIES 2004-12-14 US disclosed
EP-1463505-A2 3-(PHENYL-ALKOXY)-5-(PHENYL)-PYRIDINE DERIVATIVES AND RELATED COMPOUNDS AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER Abbott Laboratories (US) 2004-10-06 EP disclosed
US-20030199511-A1 Kinase inhibitors ABBVIE INC. 2003-10-23 US disclosed
US-20030187026-A1 Kinase inhibitors ABBOTT LABORATORIES 2003-10-02 US disclosed
WO-2003051366-A2 3-(PHENYL-ALKOXY)-5-(PHENYL)-PYRIDINE DERIVATIVES AND RELATED COMPOUNDS AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER ABBOTT LABORATORIES (US) 2003-06-26 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 (4 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-20030187026-A1 Kinase inhibitors MAP3K20, MAP3K19, MAP3K1 BACE1 4000/4885PABPC1 777/4885PLAU 2083/4885
US-20060148730-A1 Using macrolide and ketolide compound MLYCD, TREH, TKT BACE1 4636/4885PABPC1 4341/4885PLAU 3444/4885
US-20030199511-A1 Kinase inhibitors MAP3K20, MAP3K19, MAP3K1 BACE1 4000/4885PABPC1 777/4885PLAU 2083/4885
US-20050014706-A1 Method of treating tuberculosis TREH, TKT, DCXR BACE1 4015/4885PABPC1 4514/4885PLAU 1462/4885

“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.