SCHEMBL9149

SCHEMBL9149

c1ccc2c(c1)CCSS2

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RYR2 Q92736 2/20 0.36
TSHR P16473 1/20 0.36
CES1 P23141 1/20 0.34
HTR2C P28335 2/20 0.32
HPGD P15428 2/20 0.31
ALDH1A1 P00352 2/20 0.31
KDM4E B2RXH2 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
HTR2A P28223 1/20 0.30
HTR2B P41595 1/20 0.30
TMEM97 Q5BJF2 1/20 0.30
SIGMAR1 Q99720 1/20 0.30
MAOA P21397 1/20 0.30
GAA P10253 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
SCHEMBL29517134 1.00 RYR2 (0.36) RYR2TSHRCES1HTR2CHPGD
SCHEMBL1718843 0.92 RYR2 (0.32) RYR2TSHRCES1ALDH1A1GAA
SCHEMBL9117617 0.86 TSHR (0.44) RYR2TSHRCES1HTR2CHPGD
SCHEMBL1869023 0.79 NAMPT (0.33) RYR2ALDH1A1
SCHEMBL450053 0.75
SCHEMBL1012871 0.75
SCHEMBL29387129 0.75
SCHEMBL8997 0.75
SCHEMBL10580638 0.73 ALDH1A1 (0.34) RYR2TSHRHPGDALDH1A1KDM4E
SCHEMBL28923936 0.73 ALDH1A1 (0.34) RYR2TSHRHPGDALDH1A1KDM4E

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 1649 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109952652-B Imaging element, stacked imaging element, imaging device, and electronic device 索尼公司 2023-09-19 CN claimed
EP-3658141-B1 TREATING PATHOLOGICAL CONDITIONS BY DIRECT AND INDIRECT TARGETING OF SIRPALPHA - CD47 INTERACTION STICHTING HET NEDERLANDS KANKER INST ANTONI VAN LEEUWENHOEK ZIEKENHUIS (NL) 2022-11-16 EP claimed
EP-1852420-B1 Indole compounds for treating respiratory disorders ONO PHARMACEUTICAL CO (JP) 2012-10-17 EP claimed
EP-1713780-B1 NOVEL INHIBITORS OF GLUTAMINYL CYCLASE PROBIODRUG AG (DE) 2012-01-18 EP claimed
JP-4806628-B2 2011-11-02 JP claimed
US-20100159032-A1 COMBINATIONS USEFUL FOR THE TREATMENT OF NEURONAL DISORDERS PROBIODRUG AG (DE) 2010-06-24 US claimed
EP-1620091-B1 INHIBITORS OF GLUTAMINYL CYCLASE PROBIODRUG AG (DE) 2010-03-31 EP claimed
US-7402580-B2 Fused pyridazine derivative compounds and drugs containing these compounds as the active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2008-07-22 US claimed
US-7371871-B2 Inhibitors of glutaminyl cyclase PROBIODRUG AG (DE) 2008-05-13 US claimed
EP-1620091-A2 INHIBITORS OF GLUTAMINYL CYCLASE Probiodrug AG (DE) 2006-02-01 EP claimed
WO-2004098591-A2 INHIBITORS OF GLUTAMINYL CYCLASE AND THEIR USE IN THE TREATMENT OF NEUROLOGICAL DISEASES PROBIODRUG AG (DE) 2004-11-18 WO claimed
US-20040224875-A1 Inhibitors of glutaminyl cyclase PROBIODRUG AG (DE) 2004-11-11 US claimed
US-5403936-A Irradiating organic optical material comprising oxazoline derivative with light KABUSHIKI KAISHA TOSHIBA (JP) 1995-04-04 US claimed
US-12630510-B2 EP2 antagonist ONO PHARMACEUTICAL CO., LTD. (JP) 2026-05-19 US disclosed
EP-4727924-A1 INHIBITORS OF TREK (TWIK RELATED K+ CHANNELS) CHANNEL FUNCTION ONO Pharmaceutical Co., Ltd. (JP) 2026-04-22 EP disclosed
US-12600730-B2 Substituted cyclopenta[c]pyrroles as ABHD6 antagonists ONO PHARMACEUTICAL CO., LTD. (JP) 2026-04-14 US disclosed
EP-0422900-B1 Organic nonlinear optical material and nonlinear optical element TOSHIBA KK (JP) 1994-03-16 EP disclosed
US-5279921-A Pattern formation resist and pattern formation method KABUSHIKI KAISHA TOSHIBA (JP) 1994-01-18 US disclosed
EP-0567090-A2 Benzoxazepine derivatives as cholinesterase inhibitors TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1993-10-27 EP disclosed
EP-0422900-A2 Organic nonlinear optical material and nonlinear optical element KABUSHIKI KAISHA TOSHIBA (JP) 1991-04-17 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 (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-12630510-B2 EP2 antagonist PTGER2, PTGER1, PTGER4 RYR2 336/4885TSHR 346/4885CES1 548/4885
US-20040224875-A1 Inhibitors of glutaminyl cyclase GLS2, GLS, GLUL RYR2 3286/4885TSHR 1612/4885CES1 622/4885
US-20100159032-A1 COMBINATIONS USEFUL FOR THE TREATMENT OF NEURONAL DISORDERS MME, DNPEP, DPP4 RYR2 1523/4885TSHR 2536/4885CES1 1069/4885
US-12600730-B2 Substituted cyclopenta[c]pyrroles as ABHD6 antagonists ABHD6, ABHD16A, HDHD5 RYR2 3388/4885TSHR 2561/4885CES1 74/4885

“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.