SCHEMBL30774590

SCHEMBL30774590

N#Cc1ccc(-c2cncc3c2OCCN3C(=O)C2CN(Cc3cccc(F)c3)C2)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ USP30 Q70CQ3 3/20 0.42
▸ ALDH1A1 P00352 5/20 0.39
▸ KDM4E B2RXH2 3/20 0.39
▸ HPGD P15428 1/20 0.39
▸ UCHL1 P09936 2/20 0.38
▸ MAOB P27338 1/20 0.37
▸ CYP3A4 P08684 2/20 0.37
▸ USP2 O75604 1/20 0.37
▸ CYP2D6 P10635 1/20 0.37
▸ ROCK2 O75116 1/20 0.37
▸ ROCK1 Q13464 1/20 0.37
▸ ADRB2 P07550 2/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ GLA P06280 1/20 0.37
▸ CYP2C19 P33261 1/20 0.37
▸ EGFR P00533 1/20 0.36
▸ GPR6 P46095 1/20 0.36
▸ CYP11B1 P15538 1/20 0.36
▸ CYP11B2 P19099 1/20 0.36
▸ S1PR1 P21453 1/20 0.35

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
SCHEMBL30774398 0.95 USP30 (0.46) USP30ALDH1A1KDM4EHPGDUCHL1
SCHEMBL30774644 0.95 USP30 (0.46) USP30ALDH1A1KDM4EHPGDUCHL1
SCHEMBL30774840 0.93 ROCK2 (0.44) USP30UCHL1ROCK2ROCK1
SCHEMBL30774832 0.90 PRKAA2 (0.41) USP30CYP11B1CYP11B2
SCHEMBL30774354 0.89 USP30 (0.43) USP30UCHL1CYP3A4CYP2D6S1PR1
SCHEMBL30774900 0.88 TNIK (0.42) USP30ALDH1A1KDM4EHPGDROCK2
SCHEMBL30774495 0.87 S1PR1 (0.43) USP30ALDH1A1KDM4EHPGDMAOB
SCHEMBL31635537 0.86 USP30 (0.43) USP30HPGDUCHL1CYP11B1CYP11B2
SCHEMBL30774414 0.86 CHEK1 (0.43) USP30ALDH1A1KDM4EHPGDMAOB
SCHEMBL30774609 0.86 CHEK1 (0.40) USP30ALDH1A1KDM4EHPGDMAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260092074-A1 Annelated Pyridines as Steroidogenesis Inhibitors, Preparation Method and Use Thereof GUANGZHOU VINNOCENT PHARMACEUTICAL LTD (CN) 2026-04-02 — — US claimed
EP-4574830-A1 ANNELATED PYRIDINE STEROID SYNTHETASE INHIBITOR, PREPARATION METHOD THEREFOR, AND USE THEREOF Guangzhou Vinnocent Pharmaceutical Limited (CN) 2025-06-25 — — EP claimed
US-20260092074-A1 Annelated Pyridines as Steroidogenesis Inhibitors, Preparation Method and Use Thereof GUANGZHOU VINNOCENT PHARMACEUTICAL LTD (CN) 2026-04-02 — — US disclosed
EP-4574830-A1 ANNELATED PYRIDINE STEROID SYNTHETASE INHIBITOR, PREPARATION METHOD THEREFOR, AND USE THEREOF Guangzhou Vinnocent Pharmaceutical Limited (CN) 2025-06-25 — — EP disclosed
WO-2024061371-A1 ANNELATED PYRIDINE STEROID SYNTHETASE INHIBITOR, PREPARATION METHOD THEREFOR, AND USE THEREOF 广州威诺森医药科技有限公司 2024-03-28 — — 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 (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-20260092074-A1 Annelated Pyridines as Steroidogenesis Inhibitors, Preparation Method and Use Thereof STS, NR5A1, CYP21A2 USP30 728/4885ALDH1A1 610/4885KDM4E 1112/4885

“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.

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