SCHEMBL17846140

SCHEMBL17846140

Cn1ncc2cc(Cl)nc(COCCCC(N)c3ccccc3)c21

nearest known ligand 0.37

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 5/20 0.37
BCDIN3D Q7Z5W3 13/20 0.35
TACR1 P25103 1/20 0.34
GPR39 O43194 1/20 0.33

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
SCHEMBL17846176 0.84 MAPK1 (0.38) MAPK1BCDIN3D
SCHEMBL17846135 0.83 MAPK1 (0.42) MAPK1
SCHEMBL17846008 0.82 MAPK1 (0.39) MAPK1BCDIN3D
SCHEMBL17846172 0.75 BCDIN3D (0.39) MAPK1BCDIN3DTACR1
SCHEMBL17846016 0.73 MAPK1 (0.39) MAPK1BCDIN3DTACR1
SCHEMBL17846067 0.73 MAPK1 (0.35) MAPK1BCDIN3D
SCHEMBL17846042 0.71 MAPK1 (0.47) MAPK1BCDIN3D
SCHEMBL17845999 0.71 MAPK1 (0.35) MAPK1BCDIN3D
SCHEMBL21219026 0.71 TACR1 (0.36) MAPK1TACR1
SCHEMBL17846044 0.71 TACR1 (0.36) MAPK1TACR1

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-3233859-B1 BRIDGED PYRAZOLOPYRIDINE DERIVATIVES AS ERK INHIBITORS USEFUL FOR THE TREATEMENT OF CANCER MERCK SHARP & DOHME (US) 2019-08-07 EP disclosed
US-9988397-B2 ERK inhibitors MERCK SHARP & DOHME CORP. (US) 2018-06-05 US disclosed
EP-3233859-A1 ERK INHIBITORS Merck Sharp & Dohme Corp. (US) 2017-10-25 EP disclosed
US-20170267695-A1 ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2017-09-21 US disclosed
WO-2016100051-A1 ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-06-23 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-20170267695-A1 ERK INHIBITORS MAPK1, MAP3K1, MAPK4 MAPK1 1/4885BCDIN3D 2319/4885TACR1 1773/4885

“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.