SCHEMBL24858186

SCHEMBL24858186

Cn1cc2c(Cl)c(C(C)(C)C)ccc2n1

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 2/20 0.35
▸ PTPN11 Q06124 14/20 0.34
▸ ADORA2A P29274 1/20 0.33
▸ ADORA1 P30542 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.32
▸ NSD2 O96028 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ MAPT P10636 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
SCHEMBL23508730 0.77 PTPN11 (0.37) PTPN11ADORA2AADORA1KDM4ENSD2
SCHEMBL24879337 0.75 PTPN11 (0.36) PTPN11ADORA2AADORA1KDM4ENSD2
SCHEMBL21653696 0.75 ADORA2A (0.42) METPTPN11ADORA2AADORA1KDM4E
SCHEMBL16418634 0.75 CA2 (0.38) ADORA1KDM4ENSD2ALDH1A1MAPT
SCHEMBL26156073 0.75 PTPN11 (0.36) PTPN11ADORA2AADORA1KDM4ENSD2
SCHEMBL21631652 0.75 PTPN11 (0.36) PTPN11ADORA2AADORA1KDM4ENSD2
SCHEMBL21631725 0.74 ADORA2A (0.38) PTPN11ADORA2AADORA1ALDH1A1MAPT
SCHEMBL28627313 0.74 PTPN11 (0.35) PTPN11ADORA2AADORA1KDM4ENSD2
SCHEMBL29802932 0.74 PTPN11 (0.36) PTPN11ADORA2AADORA1KDM4ENSD2
SCHEMBL26920421 0.74 PTPN11 (0.35) PTPN11ADORA2AADORA1KDM4ENSD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230002355-A1 COMPOUND AS SHP2 INHIBITOR AND USE THEREOF NANJING SANHOME PHARMACEUTICAL CO., LTD. (CN) 2023-01-05 — — US 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-20230002355-A1 COMPOUND AS SHP2 INHIBITOR AND USE THEREOF PTPN1, PTPN5, PTPN7 MET 311/4885PTPN11 4/4885ADORA2A 4529/4885

“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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