SCHEMBL25614307

SCHEMBL25614307

FC1(F)CCN(c2cncc(Br)c2)C1

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 10/20 0.54
CHRNA4 P43681 10/20 0.54
CHRNB4 P30926 5/20 0.43
CHRNA3 P32297 5/20 0.43
ADAMTS5 Q9UNA0 1/20 0.36
HDAC4 P56524 1/20 0.35
RXRA P19793 1/20 0.33
GRIN1 Q05586 1/20 0.33
GRIN2B Q13224 1/20 0.33
CCR6 P51684 1/20 0.32
CYP11B1 P15538 2/20 0.32
CYP11B2 P19099 2/20 0.32
CHRNA1 P02708 1/20 0.32
CHRNA7 P36544 1/20 0.32

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
SCHEMBL30811648 1.00 CHRNB2 (0.54) CHRNB2CHRNA4CHRNB4CHRNA3ADAMTS5
SCHEMBL30930951 0.78 CHRNB2 (0.51) CHRNB2CHRNA4CHRNB4CHRNA3ADAMTS5
SCHEMBL31500376 0.78 CHRNB2 (0.58) CHRNB2CHRNA4CHRNB4CHRNA3ADAMTS5
SCHEMBL31313557 0.77 CHRNB2 (0.50) CHRNB2CHRNA4CHRNB4CHRNA3ADAMTS5
SCHEMBL25614298 0.77 CHRNB2 (0.40) CHRNB2CHRNA4CHRNB4CHRNA3RXRA
SCHEMBL16238474 0.75 ALDH1A1 (0.43) ADAMTS5HDAC4
SCHEMBL1980777 0.73 CHRNB2 (0.77) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA1
SCHEMBL30665753 0.73 CHRNB2 (0.77) CHRNB2CHRNA4CHRNB4CHRNA3ADAMTS5
SCHEMBL2067959 0.73 CHRNB2 (0.77) CHRNB2CHRNA4CHRNB4CHRNA3ADAMTS5
SCHEMBL25614308 0.73 CYP11B1 (0.32) CHRNB2CHRNA4CHRNB4CHRNA3CCR6

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 4 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
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 4468/4885CHRNA4 4400/4885CHRNB4 4350/4885

“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.