SCHEMBL22769595

SCHEMBL22769595

O=C(Cn1c(-c2ccccc2)nc2ccccc21)NO

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 4/20 0.74
KDM4E B2RXH2 3/20 0.74
LMNA P02545 2/20 0.62
TSHR P16473 2/20 0.62
ALDH1A1 P00352 2/20 0.56
PDE6D O43924 1/20 0.56
ALDH2 P05091 1/20 0.56
ALDH3A1 P30838 1/20 0.56
HTT P42858 1/20 0.55
HPGD P15428 2/20 0.53
MEN1 O00255 1/20 0.53
CYP1A2 P05177 1/20 0.53
CYP2D6 P10635 1/20 0.53
CYP2C9 P11712 1/20 0.53
CYP2C19 P33261 1/20 0.53
KMT2A Q03164 1/20 0.53
TP53 P04637 2/20 0.51
GSK3B P49841 1/20 0.51
MMP2 P08253 1/20 0.50
GAA P10253 1/20 0.50

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
SCHEMBL22784030 0.91 HSD17B10 (0.61) HSD17B10KDM4ELMNATSHR
SCHEMBL22784029 0.88 KDM4E (0.57) HSD17B10KDM4ELMNATSHRALDH1A1
SCHEMBL22769585 0.86 KDM4E (0.62) HSD17B10KDM4ELMNATSHRALDH1A1
SCHEMBL22776356 0.86 ALDH1A1 (0.69) HSD17B10KDM4ELMNATSHRALDH1A1
SCHEMBL15643888 0.85 HSD17B10 (1.00) HSD17B10KDM4ELMNATSHRALDH1A1
SCHEMBL22769586 0.84 KDM4E (0.59) HSD17B10KDM4ELMNATSHRALDH1A1
SCHEMBL2607350 0.83 KDM4E (0.62) HSD17B10KDM4ELMNAALDH1A1MEN1
SCHEMBL25143531 0.83 RECQL (0.57) HSD17B10KDM4ELMNATSHRALDH1A1
SCHEMBL14397087 0.82 KDM4E (0.78) HSD17B10KDM4ELMNATSHRALDH1A1
SCHEMBL22769611 0.82 KMT2A (0.56) HSD17B10KDM4ELMNATSHRHTT

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-20250388544-A1 HETEROAROMATIC INHIBITORS OF ASTACIN PROTEINASES VIVORYON THERAPEUTICS N.V. (DE) 2025-12-25 US disclosed
EP-3750878-B1 HETEROAROMATIC INHIBITORS OF ASTACIN PROTEINASES VIVORYON THERAPEUTICS N V (DE) 2025-05-14 EP disclosed
US-20230122243-A1 Heteroaromatic inhibitors of astacin proteinases VIVORYON THERAPEUTICS N.V. (DE) 2023-04-20 US disclosed
US-20230122243-A1 Heteroaromatic inhibitors of astacin proteinases VIVORYON THERAPEUTICS N.V. (DE) 2023-04-20 US disclosed
CN-114585608-A Heteroaromatic inhibitors of astacin protease 维沃永治疗公众有限公司 2022-06-03 CN disclosed
EP-3986868-A1 HETEROAROMATIC INHIBITORS OF ASTACIN PROTEINASES Vivoryon Therapeutics N.V. (DE) 2022-04-27 EP disclosed
WO-2020249760-A1 HETEROAROMATIC INHIBITORS OF ASTACIN PROTEINASES VIVORYON THERAPEUTICS AG (DE) 2020-12-17 WO disclosed
WO-2020249760-A1 HETEROAROMATIC INHIBITORS OF ASTACIN PROTEINASES VIVORYON THERAPEUTICS AG (DE) 2020-12-17 WO disclosed
EP-3750878-A1 HETEROAROMATIC INHIBITORS OF ASTACIN PROTEINASES Vivoryon Therapeutics AG (DE) 2020-12-16 EP disclosed
EP-3750878-A1 HETEROAROMATIC INHIBITORS OF ASTACIN PROTEINASES Vivoryon Therapeutics AG (DE) 2020-12-16 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-20230122243-A1 Heteroaromatic inhibitors of astacin proteinases BMP1, DPEP1, MEP1A HSD17B10 2223/4885KDM4E 2174/4885LMNA 2719/4885
US-20250388544-A1 HETEROAROMATIC INHIBITORS OF ASTACIN PROTEINASES BMP1, BMPR1A, BMPR1B HSD17B10 1260/4885KDM4E 2946/4885LMNA 946/4885

“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.