SCHEMBL20522361

SCHEMBL20522361

COc1ccc(-c2cnccc2Nc2ccc(-c3nnc(NC(C)=O)s3)cc2)cc1OC

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.49
ALDH1A1 P00352 6/20 0.49
HPGD P15428 5/20 0.49
HSD17B10 Q99714 4/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
MEN1 O00255 3/20 0.48
KMT2A Q03164 3/20 0.48
POLB P06746 2/20 0.48
CTDSP1 Q9GZU7 1/20 0.48
RAB9A P51151 2/20 0.47
NPC1 O15118 1/20 0.47
TP53 P04637 1/20 0.47
CYP1A2 P05177 1/20 0.47
AHR P35869 1/20 0.47
HDAC1 Q13547 1/20 0.46
HDAC2 Q92769 1/20 0.46
MAPK1 P28482 2/20 0.45
MAPT P10636 1/20 0.45
HTT P42858 1/20 0.45
ALOX15 P16050 1/20 0.44

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
SCHEMBL28352566 0.96 BLM (0.46) KDM4EALDH1A1HPGDHSD17B10SMN1; SMN2
SCHEMBL20522354 0.87 KDM4E (0.57) KDM4EALDH1A1HPGDHSD17B10SMN1; SMN2
SCHEMBL20522279 0.87 RAB9A (0.58) KDM4EALDH1A1HPGDHSD17B10SMN1; SMN2
SCHEMBL28352563 0.87 HDAC1 (0.54) KDM4EALDH1A1HPGDHSD17B10SMN1; SMN2
SCHEMBL22712380 0.83 KDM4E (0.53) KDM4EALDH1A1HPGDHSD17B10SMN1; SMN2
SCHEMBL28348669 0.83 RAB9A (0.53) KDM4EALDH1A1HPGDHSD17B10SMN1; SMN2
SCHEMBL29550815 0.83 MEN1 (0.47) KDM4EALDH1A1HPGDHSD17B10MEN1
SCHEMBL20522396 0.83 MEN1 (0.47) KDM4EALDH1A1HPGDHSD17B10MEN1
SCHEMBL22712382 0.75 HDAC1 (0.57) KDM4EALDH1A1HPGDHSD17B10SMN1; SMN2
SCHEMBL28348666 0.75 HDAC1 (0.55) KDM4EALDH1A1HPGDSMN1; SMN2MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260001873-A1 NOVEL INHIBITORS VIVORYON THERAPEUTICS N.V. (DE) 2026-01-01 US disclosed
US-12384772-B2 Inhibitors VIVORYON THERAPEUTICS N.V. (DE) 2025-08-12 US disclosed
CN-117024352-A Novel inhibitors 维沃里翁治疗股份有限公司 2023-11-10 CN disclosed
US-20220274977-A1 NOVEL INHIBITORS VIVORYON THERAPEUTICS N.V. (DE) 2022-09-01 US disclosed
US-11339152-B2 Inhibitors VIVORYON THERAPEUTICS N.V. 2022-05-24 US disclosed
US-11339152-B2 Inhibitors VIVORYON THERAPEUTICS N.V. 2022-05-24 US disclosed
US-20200377493-A1 NOVEL INHIBITORS VIVORYON THERAPEUTICS N.V. (DE) 2020-12-03 US disclosed
US-20200377493-A1 NOVEL INHIBITORS VIVORYON THERAPEUTICS N.V. (DE) 2020-12-03 US disclosed
EP-3601269-A1 NOVEL INHIBITORS Probiodrug AG (DE) 2020-02-05 EP disclosed
WO-2018178384-A1 NOVEL INHIBITORS PROBIODRUG AG (DE) 2018-10-04 WO 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 (5 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-20260001873-A1 NOVEL INHIBITORS GLS, GLS2, SULT1E1 KDM4E 1773/4885ALDH1A1 1183/4885HPGD 1657/4885
US-20200377493-A1 NOVEL INHIBITORS GLUL, GLS, QPCT KDM4E 1119/4885ALDH1A1 1681/4885HPGD 361/4885
US-11339152-B2 Inhibitors GLUL, QPCT, GLS KDM4E 1078/4885ALDH1A1 1490/4885HPGD 313/4885
US-12384772-B2 Inhibitors GLS, QPCT, GLS2 KDM4E 1254/4885ALDH1A1 1415/4885HPGD 812/4885
US-20220274977-A1 NOVEL INHIBITORS GLUL, GLS, QPCT KDM4E 1160/4885ALDH1A1 1184/4885HPGD 404/4885

“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.