SCHEMBL14869360

SCHEMBL14869360

Cn1nc(Br)c2cc(C(=O)O)ccc21

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HCAR3 P49019 9/20 0.50
KDM4E B2RXH2 2/20 0.50
HPGD P15428 3/20 0.44
ALDH1A1 P00352 1/20 0.44
CPT2 P23786 1/20 0.43
CPT1A P50416 1/20 0.43
CPT1B Q92523 1/20 0.43
TEAD1 P28347 1/20 0.41
TEAD4 Q15561 1/20 0.41
TEAD2 Q15562 1/20 0.41
TEAD3 Q99594 1/20 0.41
SLC22A12 Q96S37 3/20 0.40
HCAR2 Q8TDS4 1/20 0.40
TBXAS1 P24557 1/20 0.40

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
SCHEMBL31632926 0.87 HCAR3 (0.46) HCAR3KDM4EHPGDALDH1A1SLC22A12
SCHEMBL30987624 0.83 MAPT (0.44) KDM4EHPGDALDH1A1
SCHEMBL20604896 0.83 MAPT (0.44) KDM4EHPGDALDH1A1
SCHEMBL23535727 0.82 HCAR3 (0.55) HCAR3KDM4EHPGDALDH1A1CPT2
SCHEMBL30040739 0.82 HCAR3 (0.55) HCAR3KDM4EHPGDALDH1A1CPT2
SCHEMBL25113848 0.81 HCAR3 (0.50) HCAR3KDM4EHPGDALDH1A1CPT2
SCHEMBL30189248 0.81 HCAR3 (0.50) HCAR3KDM4EHPGDALDH1A1CPT2
SCHEMBL23559718 0.81 HCAR3 (0.50) HCAR3KDM4EHPGDALDH1A1CPT2
SCHEMBL29960281 0.81 HCAR3 (0.50) HCAR3KDM4EHPGDALDH1A1CPT2
SCHEMBL29301488 0.81 HCAR3 (0.50) HCAR3KDM4EHPGDALDH1A1CPT2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8999957-B2 Heterocyclic compounds as ERK inhibitors MERCK SHARP & DOHME CORP. (US) 2015-04-07 US disclosed
US-20130096084-A1 NOVEL HETEROCYCLIC COMPOUNDS AS ERK INHBITORS MERCK SHARP & DOHME LLC 2013-04-18 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-20130096084-A1 NOVEL HETEROCYCLIC COMPOUNDS AS ERK INHBITORS MAPK1, MAPK6, MAPK3 HCAR3 814/4885KDM4E 1557/4885HPGD 559/4885

“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.