SCHEMBL23458243

SCHEMBL23458243

CCOC(=O)c1ncn(-c2ccc(C)cn2)c1C

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRG2 P18507 9/20 0.43
GABRB3 P28472 9/20 0.43
GABRA5 P31644 9/20 0.43
GABRA2 P47869 3/20 0.43
GABRB2 P47870 2/20 0.43
ALDH1A1 P00352 4/20 0.42
GABRA1 P14867 2/20 0.41
GABRA3 P34903 2/20 0.41
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
HPGD P15428 1/20 0.41
TSHR P16473 1/20 0.41
HSD17B10 Q99714 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
KDM4E B2RXH2 1/20 0.40
GLA P06280 1/20 0.40
GAA P10253 1/20 0.40
MAPT P10636 1/20 0.40
GABRA6 Q16445 1/20 0.39

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
SCHEMBL21978539 0.76 ESR2 (0.50) GABRG2GABRB3GABRA5GABRA2GABRB2
SCHEMBL4963197 0.76 TP53 (0.58) GABRG2GABRB3GABRA5GABRA2GABRB2
SCHEMBL29768506 0.76 NPC1 (0.44) GABRG2GABRB3GABRA5GABRA2ALDH1A1
SCHEMBL23458339 0.76 NPC1 (0.44) GABRG2GABRB3GABRA5GABRA2ALDH1A1
SCHEMBL12682937 0.75 GABRG2 (0.44) GABRG2GABRB3GABRA5GABRA2GABRB2
SCHEMBL2113181 0.75 GABRA5 (0.49) GABRG2GABRB3GABRA5GABRA2GABRB2
SCHEMBL5727138 0.75 ALDH1A1 (0.48) GABRG2GABRB3GABRA5GABRA2GABRB2
SCHEMBL21979193 0.74 PDE4D (0.53) GABRG2GABRB3GABRA5GABRA2GABRB2
SCHEMBL15167255 0.73 RAB9A (0.56) ALDH1A1NPC1RAB9ASMN1; SMN2HPGD
SCHEMBL8558986 0.72 GABRG2 (0.51) GABRG2GABRB3GABRA5GABRA2GABRB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12528784-B2 Alkynyl-(heteroaryl)-carboxamide HCN1 inhibitors HOFFMANN-LA ROCHE INC. (US) 2026-01-20 US disclosed
CN-114746408-B Alkynyl- (heteroaryl) -carboxamide HCN1 inhibitors 豪夫迈·罗氏有限公司 2025-02-14 CN disclosed
US-20220306607-A1 ALKYNYL-(HETEROARYL)-CARBOXAMIDE HCN1 INHIBITORS HOFFMANN-LA ROCHE INC. (US) 2022-09-29 US disclosed
CN-114746408-A Alkynyl- (heteroaryl) -carboxamide HCN1 inhibitors 豪夫迈·罗氏有限公司 2022-07-12 CN disclosed
WO-2021110574-A1 ALKYNYL-(HETEROARYL)-CARBOXAMIDE HCN1 INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2021-06-10 WO disclosed
WO-2021110574-A1 ALKYNYL-(HETEROARYL)-CARBOXAMIDE HCN1 INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2021-06-10 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 (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-12528784-B2 Alkynyl-(heteroaryl)-carboxamide HCN1 inhibitors HCN1, HCN2, HCN3 GABRG2 1913/4885GABRB3 1754/4885GABRA5 1654/4885
US-20220306607-A1 ALKYNYL-(HETEROARYL)-CARBOXAMIDE HCN1 INHIBITORS HCN1, HCN2, HCN3 GABRG2 1269/4885GABRB3 1006/4885GABRA5 1049/4885

“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.