SCHEMBL25614130

SCHEMBL25614130

C#Cc1cncc(-n2cccc2)c1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 8/20 0.48
CHRNA3 P32297 7/20 0.48
CHRNA4 P43681 7/20 0.48
CHRNB4 P30926 6/20 0.48
CHRNA1 P02708 3/20 0.40
CHRNG P07510 1/20 0.40
CHRNB1 P11230 1/20 0.40
CHRND Q07001 1/20 0.40
CHRNA2 Q15822 1/20 0.40
CYP2A6 P11509 1/20 0.38
GRM5 P41594 1/20 0.34
HDAC8 Q9BY41 2/20 0.32
POLB P06746 1/20 0.32
MAPT P10636 1/20 0.31

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
SCHEMBL25614551 0.81 CHRNA3 (0.44) CHRNB2CHRNA3CHRNA4CHRNB4CHRNA1
SCHEMBL30811672 0.81 CHRNA3 (0.44) CHRNB2CHRNA3CHRNA4CHRNB4CHRNA1
SCHEMBL25614497 0.80 CYP3A4 (0.47) CHRNB2CHRNA3CHRNA4CHRNB4CHRNA1
SCHEMBL30811647 0.80 CYP3A4 (0.47) CHRNB2CHRNA3CHRNA4CHRNB4CHRNA1
SCHEMBL25614742 0.76 CHRNB4 (0.39) CHRNB2CHRNA3CHRNA4CHRNB4CHRNA1
SCHEMBL25615104 0.76 CHRNA3 (0.39) CHRNB2CHRNA3CHRNA4CHRNB4CHRNA1
SCHEMBL30811721 0.76 CHRNB2 (0.47) CHRNB2CHRNA3CHRNA4CHRNB4CHRNA1
SCHEMBL30811694 0.75 GRM5 (0.31) GRM5
SCHEMBL30811674 0.75 KDM4E (0.44) CHRNB2CHRNA3CHRNA4CHRNB4CHRNA1
SCHEMBL25614588 0.75 KDM4E (0.44) CHRNB2CHRNA3CHRNA4CHRNB4CHRNA1

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
EP-4582422-A1 METTL3 INHIBITOR COMPOUND, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF Global Health Drug Discovery Institute (CN) 2025-07-09 EP disclosed
US-20250214997-A1 METTL3 INHIBITOR COMPOUND, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF GLOBAL HEALTH DRUG DISCOVERY INSTITUTE (CN) 2025-07-03 US disclosed
WO-2024056099-A1 METTL3 INHIBITOR COMPOUND, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF 北京华益健康药物研究中心 2024-03-21 WO disclosed
CN-117720533-A MetTL3 inhibitor compound and pharmaceutical composition and application thereof 北京华益健康药物研究中心 2024-03-19 CN disclosed
WO-2023104209-A1 METTL3 INHIBITOR COMPOUND 上海昂阔医药有限公司 2023-06-15 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-20250214997-A1 METTL3 INHIBITOR COMPOUND, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF METTL3, METTL14, METTL16 CHRNB2 4468/4885CHRNA3 3573/4885CHRNA4 4400/4885

“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.