SCHEMBL9722751

SCHEMBL9722751

COC(=O)c1c(N)sc2c1CCCC2=O

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 13/20 0.45
KDM4E B2RXH2 8/20 0.45
MAPT P10636 7/20 0.45
HPGD P15428 5/20 0.45
GAA P10253 4/20 0.45
MEN1 O00255 4/20 0.45
KMT2A Q03164 4/20 0.45
RECQL P46063 2/20 0.45
POLB P06746 1/20 0.45
RXFP1 Q9HBX9 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
SMN1; SMN2 Q16637 3/20 0.44
LMNA P02545 1/20 0.44
HSD17B10 Q99714 4/20 0.43
ALOX15 P16050 3/20 0.43
MAPK1 P28482 1/20 0.43
GRM6 O15303 1/20 0.43
GRM5 P41594 1/20 0.43
USP2 O75604 1/20 0.42

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
SCHEMBL3091939 0.84 ALDH1A1 (0.65) ALDH1A1KDM4EMAPTHPGDGAA
SCHEMBL31435555 0.82 ALDH1A1 (0.44) ALDH1A1KDM4EMAPTHPGDPOLB
SCHEMBL3492367 0.81 ALDH1A1 (0.45) ALDH1A1KDM4EMAPTHPGDGAA
SCHEMBL2181401 0.80 ALDH1A1 (0.67) ALDH1A1KDM4EMAPTHPGDGAA
SCHEMBL2179728 0.76 ALDH1A1 (0.70) ALDH1A1KDM4EMAPTHPGDGAA
SCHEMBL9722832 0.75 ALDH1A1 (0.42) ALDH1A1KDM4EMAPTHPGDGAA
SCHEMBL10714412 0.75 ALDH1A1 (0.68) ALDH1A1KDM4EMAPTHPGDGAA
SCHEMBL21597638 0.74 KDM4E (0.67) ALDH1A1KDM4EMAPTHPGDGAA
SCHEMBL31435581 0.72 ALDH1A1 (0.42) ALDH1A1KDM4EMAPTHPGDGAA
SCHEMBL15200410 0.72 ALDH1A1 (0.46) ALDH1A1KDM4EMAPTHPGDGAA

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119661516-A Bicyclic heterocyclic compounds, preparation method and medical application thereof 华润医药研究院(深圳)有限公司 2025-03-21 CN disclosed
US-12018021-B2 Thiophene derivatives for the treatment of disorders caused by IgE UCB Biopharma SRL (BE) 2024-06-25 US disclosed
US-20220332709-A1 Thiophene derivatives for the treatment of disorders caused by IgE UCB Biopharma SRL (BE) 2022-10-20 US disclosed
US-5120872-A Textile dyeing CIBA-GEIGY CORPORATION (US) 1992-06-09 US disclosed
US-4994563-A Dyeing, printing cellulose, silk, wool, synthetic polyamides; colorfastness CIBA-GEIGY CORPORATION (US) 1991-02-19 US disclosed
EP-0349486-A2 Azo dyes, their preparation and their use CIBA-GEIGY AG (CH) 1990-01-03 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 (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-20220332709-A1 Thiophene derivatives for the treatment of disorders caused by IgE TSLP, CYSLTR1, CYSLTR2 ALDH1A1 233/4885KDM4E 3965/4885MAPT 2356/4885
US-12018021-B2 Thiophene derivatives for the treatment of disorders caused by IgE TSLP, CYSLTR1, CYSLTR2 ALDH1A1 233/4885KDM4E 3965/4885MAPT 2356/4885

“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.