SCHEMBL4675103

SCHEMBL4675103

O=C(O)c1ccc(Cc2ccccc2)s1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.47
KMT2A Q03164 3/20 0.46
HPGD P15428 3/20 0.46
MEN1 O00255 2/20 0.46
POLB P06746 1/20 0.46
RAB9A P51151 1/20 0.46
NR4A2 P43354 1/20 0.45
TP53 P04637 1/20 0.44
DAO P14920 5/20 0.44
HDAC3 O15379 1/20 0.43
HDAC4 P56524 1/20 0.43
HDAC1 Q13547 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43
ALDH1A1 P00352 1/20 0.42
MAPT P10636 1/20 0.42
KDM4E B2RXH2 1/20 0.42
PTGER1 P34995 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
SCHEMBL4158801 0.85 ALOX5 (0.51) ALOX5KMT2AHPGDMEN1POLB
SCHEMBL7077550 0.85 LMNA (0.51) ALOX5KMT2AHPGDMEN1RAB9A
SCHEMBL29130679 0.85 ALOX5 (0.44) ALOX5KMT2AHPGDMEN1POLB
SCHEMBL11431832 0.85 ALOX5 (0.44) ALOX5KMT2AHPGDMEN1POLB
SCHEMBL11433089 0.84 ALOX5 (0.43) ALOX5KMT2AHPGDMEN1POLB
Potassium Ion SCHEMBL11433091 0.82 PTGER1 (0.44) ALOX5KMT2AHPGDMEN1POLB
SCHEMBL6356334 0.82 ALOX5 (0.46) ALOX5KMT2AHPGDMEN1POLB
SCHEMBL28311788 0.82 HPGD (0.57) ALOX5KMT2AHPGDMEN1RAB9A
SCHEMBL11437319 0.82 ALOX5 (0.49) ALOX5KMT2AHPGDMEN1POLB
SCHEMBL7830529 0.80 ERCC5 (0.59) ALOX5KMT2APOLBHDAC3HDAC4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023246876-A1 MEDICAL USE OF FORMAMIDE DERIVATIVES, FORMAMIDE DERIVATIVES, AND PHARMACEUTICAL COMPOSITION COMPRISING SAME 上海科技大学 2023-12-28 WO disclosed
US-20220289727-A1 ENZYME INHIBITORS KALVISTA PHARMACEUTICALS LIMITED (GB) 2022-09-15 US disclosed
EP-4017850-A1 ENZYME INHIBITORS Kalvista Pharmaceuticals Limited (GB) 2022-06-29 EP disclosed
CN-114258392-A Enzyme inhibitors 卡尔维斯塔制药有限公司 2022-03-29 CN disclosed
WO-2021032938-A1 ENZYME INHIBITORS KALVISTA PHARMACEUTICALS LIMITED (GB) 2021-02-25 WO disclosed
WO-2021032935-A1 ENZYME INHIBITORS KALVISTA PHARMACEUTICALS LIMITED (GB) 2021-02-25 WO disclosed
WO-2021032935-A1 ENZYME INHIBITORS KALVISTA PHARMACEUTICALS LIMITED (GB) 2021-02-25 WO disclosed
WO-2021032938-A1 ENZYME INHIBITORS KALVISTA PHARMACEUTICALS LIMITED (GB) 2021-02-25 WO disclosed
US-10188910-B2 Golf ball SUMITOMO RUBBER INDUSTRIES, LTD. (JP) 2019-01-29 US disclosed
US-20180126226-A1 GOLF BALL DUNLOP SPORTS CO. LTD. (JP) 2018-05-10 US disclosed
US-20180056137-A1 GOLF BALL DUNLOP SPORTS CO. LTD. (JP) 2018-03-01 US disclosed
US-9533195-B2 Golf ball DUNLOP SPORTS CO. LTD. (JP) 2017-01-03 US disclosed
US-20160144241-A1 GOLF BALL DUNLOP SPORTS CO. LTD. (JP) 2016-05-26 US disclosed
US-9283439-B2 Golf ball DUNLOP SPORTS CO., LTD. (JP) 2016-03-15 US disclosed
US-20140206476-A1 GOLF BALL DUNLOP SPORTS CO. LTD. (JP) 2014-07-24 US disclosed
EP-1532134-B1 NOVEL THIOPHENE ACYL HYDRAZINO DERIVATIVES, METHOD FOR PREPARING SAME, USE THEREOF AS MEDICINES, PHARMACEUTICAL COMPOSITIONS AND NOVEL USE AVENTIS PHARMA SA (FR) 2008-06-04 EP disclosed
EP-1532134-A1 NOVEL THIOPHENE ACYL HYDRAZINO DERIVATIVES, METHOD FOR PREPARING SAME, USE THEREOF AS MEDICINES, PHARMACEUTICAL COMPOSITIONS AND NOVEL USE Aventis Pharma S.A. (FR) 2005-05-25 EP disclosed
WO-2004007477-A1 NOVEL THIOPHENE ACYL HYDRAZINO DERIVATIVES, METHOD FOR PREPARING SAME, USE THEREOF AS MEDICINES, PHARMACEUTICAL COMPOSITIONS AND NOVEL USE AVENTIS PHARMA S.A. (FR) 2004-01-22 WO disclosed
US-4282246-A Antidiabetic furancarboxylic and thiphenecarboxylic acids PFIZER INC. (US) 1981-08-04 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 (1 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-20220289727-A1 ENZYME INHIBITORS SERPINB1, ACE, GAA ALOX5 1284/4885KMT2A 2768/4885HPGD 453/4885

“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.