SCHEMBL173014

SCHEMBL173014

CSc1ccccc1C=O

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.55
KMT2A Q03164 3/20 0.55
MEN1 O00255 2/20 0.55
THRB P10828 1/20 0.55
BLM P54132 1/20 0.55
TDP1 Q9NUW8 1/20 0.55
ALDH1A1 P00352 6/20 0.50
TSHR P16473 1/20 0.50
ALOX5 P09917 1/20 0.46
TRIM24 O15164 1/20 0.44
TRIM33 Q9UPN9 1/20 0.44
BACE1 P56817 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.40
HPGD P15428 1/20 0.40
HTT P42858 1/20 0.40
ABCB1 P08183 2/20 0.40
PTGES2 Q9H7Z7 1/20 0.40
GAA P10253 1/20 0.38
CYP1A2 P05177 1/20 0.37
CYP2C9 P11712 1/20 0.37

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
SCHEMBL29517618 1.00 LMNA (0.55) LMNAKMT2AMEN1THRBBLM
SCHEMBL16935337 0.98 LMNA (0.52) LMNAKMT2AMEN1THRBBLM
SCHEMBL6536177 0.83 LMNA (0.46) LMNAKMT2AMEN1THRBBLM
SCHEMBL3196146 0.80 KMT2A (0.60) LMNAKMT2AMEN1THRBBLM
SCHEMBL20005510 0.79 CDK4 (0.52) LMNAKMT2AMEN1THRBBLM
SCHEMBL986274 0.79 ERN1 (0.55) LMNAKMT2AMEN1THRBBLM
SCHEMBL4800076 0.78 ALOX5 (0.43) LMNAKMT2AMEN1THRBBLM
SCHEMBL9732046 0.76 LMNA (0.55) LMNAKMT2AMEN1THRBBLM
SCHEMBL5950805 0.76 ALOX5 (0.42) LMNAKMT2AMEN1THRBBLM
SCHEMBL8973253 0.76 LMNA (0.55) LMNAKMT2AMEN1THRBBLM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110713447-B Preparation method of p-methylthio benzaldehyde 山东国邦药业有限公司 2021-07-23 CN claimed
CN-110143971-B Methylthiophenyl substituted chromone structure-containing spiro [ indazole-isoxazole ] derivative, and preparation method and application thereof 绍兴文理学院 2021-04-30 CN claimed
CN-111395694-A Mould proof heat conduction floor based on graphite alkene 安徽扬子地板股份有限公司 2020-07-10 CN claimed
CN-110713447-A Preparation method of p-methylthio benzaldehyde 山东国邦药业有限公司 2020-01-21 CN claimed
CN-107827791-B A kind of synthetic method of stable isotope labeling Thiamphenicol 山东辉璟生物医药科技有限公司 2019-09-24 CN claimed
US-20030232994-A1 Bicyclic thiophene derivatives and combinatorial libraries thereof LION BIOSCIENCE AG (DE) 2003-12-18 US claimed
EP-0702008-B1 Method for producing 1,2-benzisothiazol-3-ones SUMITOMO SEIKA CHEMICALS (JP) 2001-08-29 EP claimed
EP-0572712-B1 Processes for producing 2-substituted benzo(beta)thiophene SUMITOMO SEIKA CHEMICALS (JP) 1998-01-21 EP claimed
EP-0702008-A2 Method for producing 1,2-benzisothiazol-3-ones SUMITOMO SEIKA CHEMICALS CO., LTD. (JP) 1996-03-20 EP claimed
US-5298630-A Reacting 2-alkylthiobenzaldehyde derivative with halo compound SUMITOMO SEIKA CHEMICALS CO., LTD. (JP) 1994-03-29 US claimed
EP-0572712-A2 Processes for producing 2-substituted benzo(beta)thiophene SUMITOMO SEIKA CHEMICALS CO., LTD. (JP) 1993-12-08 EP claimed
JP-5331134-A None JP disclosed
JP-6087852-A None JP disclosed
JP-5331162-A None JP disclosed
US-20250326744-A1 PIPERAZINE DERIVATIVE OR SALT THEREOF, AND PHARMACEUTICAL COMPOSITION FUJIFILM CORPORATION (JP) 2025-10-23 US disclosed
US-3959474-A 2,6-Diamino-1,4-dihydropyridine-3,5-dicarboxylic acid esters used as coronary vessel dilators and anti-hypertensive agents BAYER AKTIENGESELLSCHAFT (DT) 1976-05-25 US disclosed
US-3957998-A ADMINISTERING BAYER AKTIENGESELLSCHAFT (DT) 1976-05-18 US disclosed
US-3951993-A HYPOTENSIVE, CORONARY VESSEL DILATORS BAYER AKTIENGESELLSCHAFT (DT) 1976-04-20 US disclosed
US-3950336-A HYPOTENSIVE AGENTS, CORONARY VESSEL DILATORS BAYER AKTIENGESELLSCHAFT (DT) 1976-04-13 US disclosed
US-3933834-A CARDIOVASCULAR AGENTS BAYER AKTIENGESELLSCHAFT (DT) 1976-01-20 US 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 (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-20030232994-A1 Bicyclic thiophene derivatives and combinatorial libraries thereof CXCR2, BICRA, CXCR1 LMNA 4767/4885KMT2A 3575/4885MEN1 2243/4885
US-20250326744-A1 PIPERAZINE DERIVATIVE OR SALT THEREOF, AND PHARMACEUTICAL COMPOSITION ABCB11, ABCC1, SLC11A2 LMNA 4425/4885KMT2A 1705/4885MEN1 3362/4885

“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.