SCHEMBL20522353

SCHEMBL20522353

COc1ccc(-c2ccncc2N)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 3/20 0.56
CYP11B2 P19099 3/20 0.56
CYP1A2 P05177 2/20 0.56
CYP3A4 P08684 2/20 0.56
CYP2C19 P33261 2/20 0.56
CYP2D6 P10635 1/20 0.56
CYP2C9 P11712 1/20 0.56
RPS6KA3 P51812 1/20 0.52
MAPT P10636 1/20 0.51
KMT2A Q03164 2/20 0.49
PTGS2 P35354 2/20 0.46
SLC22A12 Q96S37 2/20 0.46
DYRK1A Q13627 1/20 0.45
CCNE2 O96020 1/20 0.45
CDK4 P11802 1/20 0.45
CCND1 P24385 1/20 0.45
CCNE1 P24864 1/20 0.45
CDK2 P24941 1/20 0.45
KDM4E B2RXH2 2/20 0.44
USP2 O75604 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
SCHEMBL30610437 1.00 CYP11B1 (0.56) CYP11B1CYP11B2CYP1A2CYP3A4CYP2C19
SCHEMBL30610425 0.86 CYP11B1 (0.74) CYP11B1CYP11B2CYP1A2CYP3A4CYP2C19
SCHEMBL28352286 0.86 CYP11B1 (0.74) CYP11B1CYP11B2CYP1A2CYP3A4CYP2C19
SCHEMBL225893 0.85 CYP11B2 (0.78) CYP11B1CYP11B2CYP1A2CYP3A4CYP2C19
SCHEMBL21803770 0.80 CYP11B1 (0.55) CYP11B1CYP11B2CYP1A2CYP3A4CYP2C19
SCHEMBL30416680 0.79 CYP11B1 (0.53) CYP11B1CYP11B2CYP1A2CYP3A4CYP2C19
SCHEMBL15770240 0.78 CYP2D6 (0.46) CYP1A2CYP3A4CYP2C19CYP2D6CYP2C9
SCHEMBL29477093 0.78 CYP2D6 (0.46) CYP1A2CYP3A4CYP2C19CYP2D6CYP2C9
SCHEMBL5917995 0.78 KDM4E (0.55) CYP11B1CYP11B2CYP1A2CYP3A4CYP2C19
SCHEMBL15784018 0.78 RPS6KA3 (0.57) RPS6KA3MAPTSLC22A12

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
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-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 CYP11B1 391/4885CYP11B2 421/4885CYP1A2 839/4885
US-20200377493-A1 NOVEL INHIBITORS GLUL, GLS, QPCT CYP11B1 1926/4885CYP11B2 1504/4885CYP1A2 723/4885
US-11339152-B2 Inhibitors GLUL, QPCT, GLS CYP11B1 1607/4885CYP11B2 1264/4885CYP1A2 714/4885
US-12384772-B2 Inhibitors GLS, QPCT, GLS2 CYP11B1 1464/4885CYP11B2 1049/4885CYP1A2 744/4885
US-20220274977-A1 NOVEL INHIBITORS GLUL, GLS, QPCT CYP11B1 1611/4885CYP11B2 1565/4885CYP1A2 733/4885

“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.