SCHEMBL20522354

SCHEMBL20522354

COc1ccc(-c2ccccc2Nc2ccc(-c3nnc(NC(C)=O)s3)cc2)cc1OC

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 9/20 0.57
NPC1 O15118 8/20 0.57
ALDH1A1 P00352 7/20 0.57
RAB9A P51151 6/20 0.57
HPGD P15428 4/20 0.57
HSD17B10 Q99714 4/20 0.57
SMN1; SMN2 Q16637 3/20 0.57
TP53 P04637 2/20 0.57
CYP1A2 P05177 1/20 0.57
AHR P35869 1/20 0.57
HDAC1 Q13547 1/20 0.48
HDAC2 Q92769 1/20 0.48
KMT2A Q03164 3/20 0.47
MEN1 O00255 2/20 0.47
ALOX15 P16050 1/20 0.47
MAPK1 P28482 1/20 0.47
CSNK2A2 P19784 2/20 0.46
CSNK2A1 P68400 2/20 0.46
TSHR P16473 1/20 0.44
CSNK2B P67870 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
SCHEMBL22712380 0.95 KDM4E (0.53) KDM4ENPC1ALDH1A1RAB9AHPGD
SCHEMBL20522361 0.87 KDM4E (0.49) KDM4ENPC1ALDH1A1RAB9AHPGD
SCHEMBL20522282 0.87 RAB9A (0.57) KDM4ENPC1ALDH1A1RAB9AHPGD
SCHEMBL22712382 0.86 HDAC1 (0.57) KDM4EALDH1A1HPGDHSD17B10SMN1; SMN2
SCHEMBL28352566 0.84 BLM (0.46) KDM4ENPC1ALDH1A1RAB9AHPGD
SCHEMBL28348731 0.82 RAB9A (0.52) KDM4ENPC1ALDH1A1RAB9AHPGD
SCHEMBL22712385 0.82 SMN1; SMN2 (0.53) KDM4ENPC1ALDH1A1RAB9AHPGD
SCHEMBL20522382 0.82 ALDH1A1 (0.51) KDM4EALDH1A1HPGDHSD17B10TP53
SCHEMBL20522371 0.82 CSNK2A2 (0.51) KDM4ENPC1ALDH1A1RAB9AHPGD
SCHEMBL20522356 0.80 RAB9A (0.47) KDM4ENPC1ALDH1A1RAB9AHPGD

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 12 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
CN-110719910-B Novel inhibitors 维沃里翁治疗股份有限公司 2023-07-21 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
CN-110719910-A Novel inhibitors 前体生物药物股份公司 2020-01-21 CN 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 1773/4885NPC1 3535/4885ALDH1A1 1183/4885
US-20200377493-A1 NOVEL INHIBITORS GLUL, GLS, QPCT KDM4E 1119/4885NPC1 4774/4885ALDH1A1 1681/4885
US-11339152-B2 Inhibitors GLUL, QPCT, GLS KDM4E 1078/4885NPC1 4800/4885ALDH1A1 1490/4885
US-12384772-B2 Inhibitors GLS, QPCT, GLS2 KDM4E 1254/4885NPC1 4752/4885ALDH1A1 1415/4885
US-20220274977-A1 NOVEL INHIBITORS GLUL, GLS, QPCT KDM4E 1160/4885NPC1 4709/4885ALDH1A1 1184/4885

“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.