SCHEMBL16213583

SCHEMBL16213583

CC(c1ccccc1)n1c(=O)[nH]c2cc3c(cc2c1=O)c(-c1ccc2nnn(C)c2c1)nn3OC(=O)C(F)(F)F

nearest known ligand 0.68

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 8/20 0.68
LPAR1 Q92633 1/20 0.32
BRD4 O60885 1/20 0.32
ADORA3 P0DMS8 1/20 0.31
DGAT2 Q96PD7 1/20 0.30
MAT2A P31153 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
Trifluoroacetic Acid SCHEMBL16213581 0.84 MAPK1 (0.89) MAPK1BRD4
Trifluoroacetic Acid SCHEMBL16213585 0.84 MAPK1 (0.89) MAPK1BRD4
SCHEMBL16213590 0.83 MAPK1 (0.70) MAPK1BRD4
SCHEMBL16213592 0.83 MAPK1 (0.70) MAPK1BRD4
SCHEMBL19548197 0.81 MAPK1 (0.51) MAPK1BRD4ADORA3
SCHEMBL16213532 0.81 MAPK1 (0.51) MAPK1BRD4ADORA3
SCHEMBL17555401 0.81 MAPK1 (1.00) MAPK1BRD4
SCHEMBL16224842 0.81 MAPK1 (1.00) MAPK1BRD4
SCHEMBL16213099 0.79 MAPK1 (0.68) MAPK1
Trifluoroacetic Acid SCHEMBL16213533 0.67 MAPK1 (0.66) MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10759805-B2 Compounds that are ERK inhibitors MERCK SHARP & DOHME CORP. (US) 2020-09-01 US disclosed
US-20180319804-A1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2018-11-08 US disclosed
US-10065967-B2 Compounds that are ERK inhibitors Merck, Sharp & Dohme Corp. (US) 2018-09-04 US disclosed
US-20170320882-A1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2017-11-09 US disclosed
US-9745307-B2 Compounds that are ERK inhibitors MERCK SHARP & DOHME CORP. (US) 2017-08-29 US disclosed
US-20160068532-A1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-03-10 US disclosed
EP-2991654-A2 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS Merck Sharp & Dohme Corp. (US) 2016-03-09 EP disclosed
WO-2014179154-A2 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2014-11-06 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 (5 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-10759805-B2 Compounds that are ERK inhibitors MAPK1, MAPK4, MAP3K1 MAPK1 1/4885LPAR1 1449/4885BRD4 1881/4885
US-20180319804-A1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MAPK1, MAPK4, MAPK10 MAPK1 1/4885LPAR1 1214/4885BRD4 1714/4885
US-20170320882-A1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MAPK1, MAPK4, MAPK10 MAPK1 1/4885LPAR1 1214/4885BRD4 1714/4885
US-10065967-B2 Compounds that are ERK inhibitors MAPK1, MAPK4, MAP3K1 MAPK1 1/4885LPAR1 1449/4885BRD4 1881/4885
US-20160068532-A1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MAPK1, MAP3K20, MAPK6 MAPK1 1/4885LPAR1 1919/4885BRD4 2788/4885

“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.