SCHEMBL16830112

SCHEMBL16830112

Clc1cc2[nH]nc(Br)c2c(Cl)n1

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ GRM4 Q14833 1/20 0.30

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
SCHEMBL7702341 0.77 ADORA2A (0.33) GRM4
SCHEMBL30596252 0.77 GRM4 (0.30) GRM4
SCHEMBL16516791 0.77 GRM4 (0.30) GRM4
SCHEMBL19493600 0.73 MAPK1 (0.37) —
SCHEMBL24168878 0.72 — —
SCHEMBL30228553 0.72 — —
SCHEMBL30365321 0.69 GAA (0.34) GRM4
SCHEMBL3775694 0.69 GAA (0.34) GRM4
SCHEMBL21055463 0.65 GABRP (0.36) GRM4
SCHEMBL30056844 0.65 GABRP (0.36) GRM4

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-9546168-B2 ERK inhibitors MERCK SHARP & DOHME CORP. (US) 2017-01-17 — — US disclosed
US-20160311819-A1 ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-10-27 — — US disclosed
US-20160311819-A1 ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-10-27 — — US disclosed
EP-3082810-A1 ERK INHIBITORS Merck Sharp & Dohme Corp. (US) 2016-10-26 — — EP disclosed
WO-2015094929-A1 ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-06-25 — — WO disclosed
WO-2015094929-A1 ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-06-25 — — 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-20160311819-A1 ERK INHIBITORS MAPK1, MAPK10, MAPK3 GRM4 3753/4885

“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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