SCHEMBL208707

SCHEMBL208707

Fc1ccc2[c]c[nH]c2c1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
AHR P35869 2/20 0.42
KDM4E B2RXH2 1/20 0.38
GPR84 Q9NQS5 2/20 0.37
DAO P14920 3/20 0.35
HTR2A P28223 2/20 0.33
MPO P05164 2/20 0.32
DDO Q99489 1/20 0.32
TDO2 P48775 1/20 0.31
MAP2K4 P45985 1/20 0.31
ALPL P05186 1/20 0.31
ALPI P09923 1/20 0.31
ALPG P10696 1/20 0.31
TRPM8 Q7Z2W7 1/20 0.30

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
SCHEMBL207776 0.83 AHR (0.42) AHRKDM4EGPR84DAOHTR2A
SCHEMBL207535 0.74 AHR (0.42) AHRGPR84HTR2ATRPM8
SCHEMBL1965665 0.73 GPR84 (0.37) GPR84
SCHEMBL21052832 0.72 DAO (0.47) AHRKDM4EGPR84DAOHTR2A
SCHEMBL6357105 0.69 ALDH1A1 (0.37) KDM4E
SCHEMBL1968319 0.69 MEN1 (0.47) KDM4EGPR84HTR2A
SCHEMBL17423817 0.69
SCHEMBL5365900 0.69 TAAR1 (0.49) KDM4E
SCHEMBL21052825 0.68 KDM4E (0.45) KDM4EGPR84DAOHTR2AMPO
SCHEMBL4502393 0.68 KDM4E (0.49) KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3512867-B1 NOVEL COMPOUNDS DSM IP ASSETS BV (NL) 2020-12-16 EP claimed
CN-111533767-A Tetradentate phosphine ligand and preparation method thereof, hydroformylation catalyst and reaction method, and preparation method of 1, 3-propylene glycol 卢海元 2020-08-14 CN claimed
CN-107406423-B Potent gamma-secretase modulators 通用医疗公司 2020-06-16 CN claimed
EP-3356345-A1 HETEROARYL DERIVATIVES AS SEPIAPTERIN REDUCTASE INHIBITORS Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2018-08-08 EP claimed
US-20180093967-A1 POTENT GAMMA-SECRETASE MODULATORS THE GENERAL HOSPITAL CORPORATION 2018-04-05 US claimed
EP-3212633-A1 POTENT GAMMA-SECRETASE MODULATORS The General Hospital Corporation (US) 2017-09-06 EP claimed
WO-2016070107-A1 POTENT GAMMA-SECRETASE MODULATORS THE GENERAL HOSPITAL CORPORATION (US) 2016-05-06 WO claimed
WO-2016003296-A1 (QUINOLINE OR ISOQUINOLINE)SULFONAMIDES OF CYCLIC AMINES AS ANTIPSYCHOTIC DRUGS INSTYTUT FARMAKOLOGII POLSKIEJ AKADEMII NAUK (PL) 2016-01-07 WO claimed
US-9102669-B2 Substituted piperidinyl-pyridazinyl derivatives useful as SCD 1 inhibitors JANSSEN PHARMACEUTICA NV (BE) 2015-08-11 US claimed
US-20140371220-A1 SUBSTITUTED PIPERIDINYL-PYRIDAZINYL DERIVATIVES USEFUL AS SCD 1 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2014-12-18 US claimed
US-6333339-B1 CENTRAL SYSTEM DISORDERS, SCHIZOPHRENIA AND COGNITION ACTIVATORS MERCK PATENT GELLSCHAFT MIT BESCHRANKTER (DE) 2001-12-25 US claimed
CN-1325384-A Anthranilic acid amides and the use thereof as medicaments SCHERING AG (DE) 2001-12-05 CN claimed
EP-1129074-A2 ANTRHRANILIC ACID AMIDES AND THE USE THEREOF AS MEDICAMENTS SCHERING AKTIENGESELLSCHAFT (DE) 2001-09-05 EP claimed
EP-1107964-A1 ISOQUINOLINE DERIVATIVES WITH ANGIOGENESIS INHIBITING ACTIVITY Novartis AG (CH) 2001-06-20 EP claimed
US-6143744-A Sulfamide-metalloprotease inhibitors SYNTEX (U.S.A.) INC. (US) 2000-11-07 US claimed
US-6130220-A ENZYME INHIBITORS SYNTEX (USA) INC. (US) 2000-10-10 US claimed
WO-2000027819-A2 ANTRHRANILIC ACID AMIDES AND THE USE THEREOF AS MEDICAMENTS SCHERING AKTIENGESELLSCHAFT (DE) 2000-05-18 WO claimed
WO-2000009495-A1 ISOQUINOLINE DERIVATIVES WITH ANGIOGENESIS INHIBITING ACTIVITY NOVARTIS AG (CH) 2000-02-24 WO claimed
EP-0958287-A1 SULFAMIDE-METALLOPROTEASE INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 1999-11-24 EP claimed
WO-1998032748-A1 SULFAMIDE-METALLOPROTEASE INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 1998-07-30 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 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-20140371220-A1 SUBSTITUTED PIPERIDINYL-PYRIDAZINYL DERIVATIVES USEFUL AS SCD 1 INHIBITORS SCD, SCD5, PLIN1 AHR 1744/4885KDM4E 2820/4885GPR84 1027/4885
US-20180093967-A1 POTENT GAMMA-SECRETASE MODULATORS BACE1, BACE2, APP AHR 3351/4885KDM4E 3581/4885GPR84 571/4885

“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.