SCHEMBL790831

SCHEMBL790831

COC(=O)C1CC(C)CN(Cc2ccccc2F)C1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.53
MAPK1 P28482 2/20 0.53
NPSR1 Q6W5P4 1/20 0.53
KDM4E B2RXH2 5/20 0.45
POLB P06746 1/20 0.45
KMT2A Q03164 5/20 0.44
MEN1 O00255 4/20 0.44
HTT P42858 1/20 0.44
ATM Q13315 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
SIGMAR1 Q99720 1/20 0.42
PKM P14618 1/20 0.42
HPGD P15428 1/20 0.41
DRD4 P21917 1/20 0.41

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
SCHEMBL15084389 0.86 ALDH1A1 (0.46) ALDH1A1KDM4EPOLBKMT2AMEN1
SCHEMBL807604 0.86 ALDH1A1 (0.50) ALDH1A1MAPK1NPSR1KDM4EPOLB
SCHEMBL15084376 0.81 L3MBTL1 (0.44) ALDH1A1MAPK1KDM4EPOLBKMT2A
SCHEMBL15084377 0.81 ALDH1A1 (0.54) ALDH1A1MAPK1NPSR1KDM4EPOLB
SCHEMBL15084375 0.81 ALDH1A1 (0.54) ALDH1A1MAPK1NPSR1KDM4EPOLB
SCHEMBL807389 0.76 ALDH1A1 (0.49) ALDH1A1MAPK1NPSR1KDM4EPOLB
SCHEMBL22083814 0.74 S1PR1 (0.47) ALDH1A1MAPK1NPSR1KMT2AMEN1
SCHEMBL51880 0.73 S1PR5 (0.57) ALDH1A1NPSR1HPGD
SCHEMBL62842 0.73 S1PR5 (0.57) ALDH1A1NPSR1HPGD
SCHEMBL15082011 0.73 ALDH1A1 (0.45) ALDH1A1MAPK1NPSR1KDM4EPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2615916-B1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS MERCK SHARP & DOHME (US) 2017-01-04 EP disclosed
EP-2615916-B1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS MERCK SHARP & DOHME (US) 2017-01-04 EP disclosed
US-9242981-B2 Fused pyrazole derivatives as novel ERK inhibitors MERCK SHARP & DOHME CORP. (US) 2016-01-26 US disclosed
US-9242981-B2 Fused pyrazole derivatives as novel ERK inhibitors MERCK SHARP & DOHME CORP. (US) 2016-01-26 US disclosed
US-9242981-B2 Fused pyrazole derivatives as novel ERK inhibitors MERCK SHARP & DOHME CORP. (US) 2016-01-26 US disclosed
EP-2615916-A1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS Merck Sharp & Dohme Corp. (US) 2013-07-24 EP disclosed
US-20130172341-A1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS MERCK SHARP & DOHME LLC 2013-07-04 US disclosed
US-20130172341-A1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS MERCK SHARP & DOHME LLC 2013-07-04 US disclosed
US-20130172341-A1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS MERCK SHARP & DOHME LLC 2013-07-04 US disclosed
WO-2012036997-A1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS SCHERING CORPORATION (US) 2012-03-22 WO disclosed
WO-2012036997-A1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS SCHERING CORPORATION (US) 2012-03-22 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-20130172341-A1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS MAPK1, MAPK3, MAP3K1 ALDH1A1 781/4885MAPK1 1/4885NPSR1 3871/4885

“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.