SCHEMBL2305108

SCHEMBL2305108

O=C(O)c1ccnc(CO)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4C Q9H3R0 8/20 0.57
▸ KDM5C P41229 7/20 0.57
▸ KDM4A O75164 5/20 0.57
▸ KDM4E B2RXH2 5/20 0.57
▸ KDM5B Q9UGL1 5/20 0.57
▸ KDM6B O15054 4/20 0.57
▸ KDM2A Q9Y2K7 4/20 0.57
▸ KDM3A Q9Y4C1 4/20 0.57
▸ KDM5A P29375 3/20 0.57
▸ KDM4D Q6B0I6 2/20 0.57
▸ TET3 O43151 1/20 0.57
▸ BBOX1 O75936 1/20 0.57
▸ ALDH1A1 P00352 1/20 0.57
▸ MAPT P10636 1/20 0.57
▸ ASPH Q12797 1/20 0.57
▸ TET2 Q6N021 1/20 0.57
▸ ALKBH5 Q6P6C2 1/20 0.57
▸ KDM7A Q6ZMT4 1/20 0.57
▸ KDM8 Q8N371 1/20 0.57
▸ TET1 Q8NFU7 1/20 0.57

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
SCHEMBL7670706 0.84 KDM4C (0.57) KDM4CKDM5CKDM4AKDM4EKDM5B
SCHEMBL845767 0.82 KDM4C (0.55) KDM4CKDM5CKDM4AKDM4EKDM5B
SCHEMBL1647272 0.82 CYP1A2 (0.61) KDM4CKDM5CKDM4AKDM4EKDM5B
SCHEMBL8594535 0.82 CYP1A2 (0.47) KDM4CKDM5CKDM4AKDM4EKDM5B
SCHEMBL31191238 0.82 KDM4C (0.55) KDM4CKDM5CKDM4AKDM4EKDM5B
SCHEMBL24690842 0.82 PKM (0.46) KDM4CKDM5CKDM4AKDM4EKDM5B
SCHEMBL30607268 0.82 CYP1A2 (0.47) KDM4CKDM5CKDM4AKDM4EKDM5B
SCHEMBL12252467 0.82 GABRP (0.58) KDM4CKDM5CKDM4AKDM4EKDM5B
SCHEMBL30560163 0.82 KDM4C (0.55) KDM4CKDM5CKDM4AKDM4EKDM5B
SCHEMBL28331934 0.82 KDM4C (0.55) KDM4CKDM5CKDM4AKDM4EKDM5B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4704830-A2 MRGPRX2 INHIBITORS AND METHODS OF USE THEREOF Septerna, Inc. (US) 2026-03-11 — — EP disclosed
WO-2024226914-A2 MRGPRX2 ANTAGONISTS AND METHODS OF USE THEREOF SEPTERNA, INC. (US) 2024-10-31 — — WO disclosed
CN-118251239-A Antibody-drug conjugates MC SAF公司 2024-06-25 — — CN disclosed
EP-4110405-A1 ANTI-CD56 ANTIBODY-DRUG CONJUGATES AND THEIR USE IN THERAPY MCSAF INSIDE ONOCOLOGY (FR) 2023-01-04 — — EP disclosed
CN-115515642-A anti-CD 56 antibody-drug conjugates and their use in therapy 麦克萨夫内部肿瘤公司 2022-12-23 — — CN disclosed
CN-114173825-A Antibody-drug conjugates and their use in therapy MCSAF公司 2022-03-11 — — CN disclosed
WO-2021064332-A1 ANTI-CD30-DRUG CONJUGATES AND THEIR USE IN THERAPY MC SAF (FR) 2021-04-08 — — WO disclosed
CN-107922426-B Tetrahydrooxepin pyridine compound 安斯泰来制药株式会社 2021-03-26 — — CN disclosed
WO-2020234541-A1 ANTIBODY-DRUG CONJUGATES AND THEIR USE IN THERAPY MC SAF (FR) 2020-11-26 — — WO disclosed
CN-107074807-A Compositions and methods for inhibiting histone demethylase 吉利德科学公司 2017-08-18 — — CN disclosed
US-20110263564-A1 PYRIDINE, BICYCLIC PYRIDINE AND RELATED ANALOGS AS SIRTUIN MODULATORS SIRTRIS PHARMACEUTICALS, INC. (US) 2011-10-27 — — US disclosed
EP-2350051-A1 PYRIDINE, BICYCLIC PYRIDINE AND RELATED ANALOGS AS SIRTUIN MODULATORS Sirtris Pharmaceuticals, Inc. (US) 2011-08-03 — — EP disclosed
WO-2010056549-A1 PYRIDINE, BICYCLIC PYRIDINE AND RELATED ANALOGS AS SIRTUIN MODULATORS SIRTRIS PHARMACEUTICALS, INC. (US) 2010-05-20 — — WO disclosed
US-7674795-B2 Fluorene derivatives, composition containing said derivatives and the use thereof AVENTIS PHARMA SA (FR) 2010-03-09 — — US disclosed
US-20080153837-A1 Novel Fluorene Derivatives, Composition Containing Said Derivatives and the Use Thereof AVENTIS PHARMA S.A. (FR) 2008-06-26 — — US disclosed
EP-0533130-A1 2-Hydroxymethylpyridines, the corresponding pyridine-N-oxides and derivatives thereof, process for their preparation and their use HOECHST AKTIENGESELLSCHAFT (DE) 1993-03-24 — — 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-20110263564-A1 PYRIDINE, BICYCLIC PYRIDINE AND RELATED ANALOGS AS SIRTUIN MODULATORS SIRT1, SIRT3, SIRT6 KDM4C 1645/4885KDM5C 1023/4885KDM4A 1420/4885
US-20080153837-A1 Novel Fluorene Derivatives, Composition Containing Said Derivatives and the Use Thereof HSP90B1, HSP90AB1, HSP90AA1 KDM4C 4322/4885KDM5C 4142/4885KDM4A 3966/4885

“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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