SCHEMBL10145870

SCHEMBL10145870

Cc1ccccc1-c1ccc2c(c1)n(C)c(=O)n2C1CCNCC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 2/20 0.43
HTR1A P08908 1/20 0.43
PIK3CA P42336 5/20 0.43
PRKDC P78527 3/20 0.43
MAPK14 Q16539 3/20 0.42
MTOR P42345 4/20 0.41
ATM Q13315 1/20 0.41
ATR Q13535 1/20 0.41
DRD2 P14416 1/20 0.41
SLC6A4 P31645 1/20 0.41
HSD11B1 P28845 1/20 0.40
NSD3 Q9BZ95 1/20 0.40
ALDH1A1 P00352 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C19 P33261 1/20 0.39
CLK4 Q9HAZ1 1/20 0.39
HTR2A P28223 1/20 0.39
HTR2C P28335 1/20 0.39
CTSS P25774 2/20 0.39

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
SCHEMBL10145863 0.84 PARP2 (0.47) PIK3CAMAPK14MTORATMATR
SCHEMBL20496328 0.82 HSD11B1 (0.51) PIK3CAPRKDCMTORDRD2SLC6A4
SCHEMBL14992973 0.81 PIK3CA (0.51) PIK3CAPRKDCMTORDRD2SLC6A4
SCHEMBL14992429 0.80 HSD11B1 (0.53) PIK3CAPRKDCMTORATMATR
SCHEMBL10145862 0.80 PIK3CA (0.51) PIK3CAPRKDCMTORHSD11B1
SCHEMBL2986176 0.79 DDB1 (0.54) PIK3CAPRKDCMTORATMATR
SCHEMBL10146347 0.79 HSD11B1 (0.46) PIK3CAPRKDCMAPK14MTORDRD2
SCHEMBL11172743 0.78 PIK3CA (0.52) PIK3CAPRKDCMTORATMATR
Hydrochloric Acid SCHEMBL2858713 0.78 DDB1 (0.52) PIK3CAPRKDCMTORATMATR
SCHEMBL11847280 0.76 DRD2 (0.65) HTR1APIK3CAPRKDCMTORATM

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
EP-2603079-B1 POSITIVE ALLOSTERIC MODULATORS OF MGLUR2 MERCK SHARP & DOHME (US) 2018-09-19 EP disclosed
US-8993779-B2 Positive allosteric modulators of MGLUR2 MERCK SHARP & DOHME CORP. (US) 2015-03-31 US disclosed
US-8993779-B2 Positive allosteric modulators of MGLUR2 MERCK SHARP & DOHME CORP. (US) 2015-03-31 US disclosed
US-8993779-B2 Positive allosteric modulators of MGLUR2 MERCK SHARP & DOHME CORP. (US) 2015-03-31 US disclosed
US-20130143880-A1 POSITIVE ALLOSTERIC MODULATORS OF MGLUR2 MERCK SHARP & DOHME LLC 2013-06-06 US disclosed
US-20130143880-A1 POSITIVE ALLOSTERIC MODULATORS OF MGLUR2 MERCK SHARP & DOHME LLC 2013-06-06 US disclosed
US-20130143880-A1 POSITIVE ALLOSTERIC MODULATORS OF MGLUR2 MERCK SHARP & DOHME LLC 2013-06-06 US disclosed
WO-2012021382-A1 POSITIVE ALLOSTERIC MODULATORS OF MGLUR2 MERCK SHARP & DOHME CORP. (US) 2012-02-16 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-20130143880-A1 POSITIVE ALLOSTERIC MODULATORS OF MGLUR2 GRM2, GRIA2, GRM1 HTR7 188/4885HTR1A 206/4885PIK3CA 1854/4885

“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.