SCHEMBL24181735

SCHEMBL24181735

Cc1csc(-c2cccc(S)c2Cl)n1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 1/20 0.42
ALDH1A1 P00352 3/20 0.42
KMT2A Q03164 3/20 0.42
CYP3A4 P08684 2/20 0.42
MEN1 O00255 2/20 0.42
KDM4E B2RXH2 1/20 0.42
TP53 P04637 1/20 0.42
HPGD P15428 1/20 0.42
MAPK1 P28482 1/20 0.42
HSD17B10 Q99714 1/20 0.42
CYP2E1 P05181 1/20 0.41
CYP2A6 P11509 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2B6 P20813 1/20 0.41
ADORA2A P29274 1/20 0.40
GLA P06280 1/20 0.39
HTR2C P28335 3/20 0.37
PANK3 Q9H999 1/20 0.37
GABRA1 P14867 1/20 0.36
GABRG2 P18507 1/20 0.36

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
SCHEMBL28648764 0.82 PDE10A (0.51) PDE10AALDH1A1KMT2ACYP3A4MEN1
SCHEMBL24181608 0.76 HTR2C (0.35) ALDH1A1HTR2CPANK3L3MBTL1TDP1
SCHEMBL2096015 0.75 ALDH1A1 (0.59) PDE10AALDH1A1KMT2ACYP3A4MEN1
SCHEMBL24181731 0.74 PDE10A (0.38) PDE10AALDH1A1KMT2ACYP3A4MEN1
SCHEMBL15640894 0.72 PDE10A (0.47) PDE10AALDH1A1KMT2ACYP3A4MEN1
SCHEMBL2094209 0.72 ADORA2A (0.50) PDE10AALDH1A1KMT2ACYP3A4MEN1
SCHEMBL8313758 0.71 PDE10A (0.47) PDE10AALDH1A1KMT2ACYP3A4MEN1
SCHEMBL24181671 0.71 PDPK1 (0.43) ALDH1A1KMT2AMEN1KDM4EHSD17B10
SCHEMBL12730182 0.71 ALDH1A1 (0.41) PDE10AALDH1A1KMT2ACYP3A4MEN1
SCHEMBL21091020 0.71 PDE10A (0.55) PDE10AALDH1A1KMT2ACYP3A4MEN1

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-11827644-B2 Pyrazine derivative and application thereof in inhibiting SHP2 SUZHOU GENHOUSE PHARMACEUTICAL CO., LTD (CN) 2023-11-28 US disclosed
US-11827644-B2 Pyrazine derivative and application thereof in inhibiting SHP2 SUZHOU GENHOUSE PHARMACEUTICAL CO., LTD (CN) 2023-11-28 US disclosed
US-20230227464-A1 PYRAZINE DERIVATIVE AND APPLICATION THEREOF IN INHIBITING SHP2 SUZHOU GENHOUSE PHARMACEUTICAL CO., LTD (CN) 2023-07-20 US disclosed
US-20230227464-A1 PYRAZINE DERIVATIVE AND APPLICATION THEREOF IN INHIBITING SHP2 SUZHOU GENHOUSE PHARMACEUTICAL CO., LTD (CN) 2023-07-20 US disclosed
US-20220127276-A1 PYRAZINE DERIVATIVE AND APPLICATION THEREOF IN INHIBITING SHP2 SUZHOU GENHOUSE PHARMACEUTICAL CO., LTD (CN) 2022-04-28 US disclosed
EP-3936502-A1 PYRAZINE DERIVATIVE AND APPLICATION THEREOF IN INHIBITING SHP2 Suzhou Genhouse Pharmaceutical Co., Ltd. (CN) 2022-01-12 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 (3 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-11827644-B2 Pyrazine derivative and application thereof in inhibiting SHP2 PTPN5, PTPN1, PTPN7 PDE10A 570/4885ALDH1A1 2569/4885KMT2A 1776/4885
US-20220127276-A1 PYRAZINE DERIVATIVE AND APPLICATION THEREOF IN INHIBITING SHP2 PTPN5, PTPN1, PTPN7 PDE10A 570/4885ALDH1A1 2569/4885KMT2A 1776/4885
US-20230227464-A1 PYRAZINE DERIVATIVE AND APPLICATION THEREOF IN INHIBITING SHP2 PTPN5, PTPN1, PTPN7 PDE10A 570/4885ALDH1A1 2569/4885KMT2A 1776/4885

“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.