SCHEMBL659473

SCHEMBL659473

Brc1cccc2cnncc12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 2/20 0.42
AXL P30530 1/20 0.42
BACE1 P56817 2/20 0.41
AHR P35869 1/20 0.35
KDM4E B2RXH2 4/20 0.35
CYP3A4 P08684 3/20 0.35
CYP1A2 P05177 3/20 0.35
TP53 P04637 2/20 0.35
GOT1 P17174 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
LMNA P02545 2/20 0.35
CYP2D6 P10635 2/20 0.35
NPC1 O15118 2/20 0.35
ALDH1A1 P00352 1/20 0.35
MPO P05164 1/20 0.35
PKM P14618 1/20 0.35
MAOA P21397 1/20 0.35
PTGS1 P23219 1/20 0.35
THPO P40225 1/20 0.35
RAB9A P51151 1/20 0.35

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
SCHEMBL29548266 1.00 NOS1 (0.42) NOS1AXLBACE1AHRKDM4E
SCHEMBL14485973 0.73 AXL (0.39) NOS1AXLBACE1CYP1A2ALDH1A1
SCHEMBL30368877 0.73 KDM4E (0.59) AXLKDM4ECYP3A4CYP1A2TP53
SCHEMBL30343676 0.73 TNF (0.53) NOS1AXLBACE1KDM4ECYP3A4
SCHEMBL196671 0.73 KDM4E (0.59) AXLKDM4ECYP3A4CYP1A2TP53
SCHEMBL197053 0.73 TNF (0.53) NOS1AXLBACE1KDM4ECYP3A4
SCHEMBL6122152 0.71 MAPT (0.38) KDM4ECYP3A4CYP1A2TP53GOT1
SCHEMBL19001494 0.71 NOS1 (0.42) NOS1KDM4ECYP3A4CYP1A2TP53
SCHEMBL659324 0.71 CYP3A4 (0.57) KDM4ECYP3A4CYP1A2TP53GOT1
SCHEMBL19595854 0.71 PSMD14 (0.40) KDM4ECYP3A4CYP1A2TP53GOT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025129168-A1 TRIAZOLONE INHIBITORS OF NICOTINAMIDE N-METHYLTRANSFERASE AND THEIR THERAPEUTIC USES THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2025-06-19 WO disclosed
CN-115785074-A PARP7 inhibitors and uses thereof 诺沃斯达药业(上海)有限公司 2023-03-14 CN disclosed
EP-3596051-B1 FUSED BICYCLIC COMPOUNDS, COMPOSITIONS AND APPLICATIONS THEREOF IMPETIS BIOSCIENCES LTD (IN) 2022-04-27 EP disclosed
US-20220072019-A1 INHIBITORS OF SARM1 IN COMBINATION WITH NAD+ OR A NAD+ PRECURSOR DISARM THERAPEUTICS, INC. 2022-03-10 US disclosed
US-20220008405-A1 INHIBITORS OF SARM1 IN COMBINATION WITH NEURO-PROTECTIVE AGENTS DISARM THERAPEUTICS, INC. 2022-01-13 US disclosed
CN-111925331-A Synthetic method of 6-bromophthalazine 上海毕得医药科技有限公司 2020-11-13 CN disclosed
US-20200087281-A1 FUSED BICYCLIC COMPOUNDS, COMPOSITIONS AND APPLICATIONS THEREOF IMPETIS BIOSCIENCES LIMITED (IN) 2020-03-19 US disclosed
EP-2307400-B1 INHIBITORS OF PI3 KINASE AMGEN INC (US) 2014-04-23 EP disclosed
US-8415376-B2 Inhibitors of PI3 kinase AMGEN INC. (US) 2013-04-09 US disclosed
EP-2116538-B1 CONDENSED TETRAHYDROQUINOLINE DERIVATIVE AND USE THEREOF FOR MEDICAL PURPOSES MITSUBISHI TANABE PHARMA CORP (JP) 2013-03-27 EP disclosed
US-7919504-B2 Thiadiazole modulators of PKB AMGEN INC. (US) 2011-04-05 US disclosed
EP-2167504-A2 THIADIAZOLE MODULATORS OF PKB Amgen, Inc (US) 2010-03-31 EP disclosed
US-20100063055-A1 CONDENSED TETRAHYDROQUINOLINE DERIVATIVE AND USE THEREOF FOR MEDICAL PURPOSES MITSUBISHI TANABE PHARMA CORPORATION (JP) 2010-03-11 US disclosed
WO-2009155121-A2 INHIBITORS OF PI3 KINASE AMGEN INC. (US) 2009-12-23 WO disclosed
US-20090298836-A1 Thiadiazole modulators of PKB AMGEN INC. (US) 2009-12-03 US disclosed
US-20090298836-A1 Thiadiazole modulators of PKB AMGEN INC. (US) 2009-12-03 US disclosed
US-20090298836-A1 Thiadiazole modulators of PKB AMGEN INC. (US) 2009-12-03 US disclosed
EP-2116538-A1 CONDENSED TETRAHYDROQUINOLINE DERIVATIVE AND USE THEREOF FOR MEDICAL PURPOSES Mitsubishi Tanabe Pharma Corporation (JP) 2009-11-11 EP disclosed
WO-2009011871-A2 THIADIAZOLE MODULATORS OF PKB AMGEN INC. (US) 2009-01-22 WO disclosed
WO-2009011871-A2 THIADIAZOLE MODULATORS OF PKB AMGEN INC. (US) 2009-01-22 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-20220072019-A1 INHIBITORS OF SARM1 IN COMBINATION WITH NAD+ OR A NAD+ PRECURSOR SARM1, NNMT, NQO1 NOS1 3565/4885AXL 4698/4885BACE1 78/4885
US-20090298836-A1 Thiadiazole modulators of PKB PDK1, PDK2, MTOR NOS1 1749/4885AXL 1782/4885BACE1 2772/4885
US-20100063055-A1 CONDENSED TETRAHYDROQUINOLINE DERIVATIVE AND USE THEREOF FOR MEDICAL PURPOSES NR3C2, MC2R, NR5A1 NOS1 1996/4885AXL 3786/4885BACE1 3603/4885
US-20200087281-A1 FUSED BICYCLIC COMPOUNDS, COMPOSITIONS AND APPLICATIONS THEREOF GPR119, GPR65, GPR88 NOS1 2317/4885AXL 1344/4885BACE1 656/4885
US-20220008405-A1 INHIBITORS OF SARM1 IN COMBINATION WITH NEURO-PROTECTIVE AGENTS SARM1, SMN1; SMN2, SARNP NOS1 3179/4885AXL 4700/4885BACE1 37/4885

“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.