SCHEMBL433056

SCHEMBL433056

O=C(N[C@H](CN1CCCC1)c1ccccc1)C1(c2ccncc2)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 2/20 0.48
ROCK1 Q13464 2/20 0.48
LMNA P02545 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
HSD11B1 P28845 3/20 0.42
ITGA4 P13612 1/20 0.42
ITGB7 P26010 1/20 0.42
ELOVL1 Q9BW60 1/20 0.42
GPR88 Q9GZN0 1/20 0.41
AURKA O14965 1/20 0.41
RPS6KB1 P23443 1/20 0.41
AURKB Q96GD4 1/20 0.41
MITF O75030 1/20 0.41
ALDH1A1 P00352 1/20 0.41
HTT P42858 1/20 0.41
RAB9A P51151 1/20 0.41
GFER P55789 1/20 0.41
PAX8 Q06710 1/20 0.41
ATM Q13315 1/20 0.41
SMN1; SMN2 Q16637 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
SCHEMBL433057 1.00 ROCK2 (0.48) ROCK2ROCK1LMNANPSR1HSD11B1
SCHEMBL435831 0.92 HSD11B1 (0.50) HSD11B1GPR88MITFALDH1A1HTT
SCHEMBL15385492 0.92 HSD11B1 (0.50) HSD11B1GPR88MITFALDH1A1HTT
Hydrochloric Acid SCHEMBL434246 0.91 HSD11B1 (0.49) HSD11B1GPR88MITFALDH1A1HTT
Hydrochloric Acid SCHEMBL15380695 0.91 HSD11B1 (0.49) HSD11B1GPR88MITFALDH1A1HTT
SCHEMBL10083992 0.88 ITGA4 (0.44) ROCK2ROCK1LMNAHSD11B1ITGA4
SCHEMBL15385500 0.88 ITGA4 (0.44) ROCK2ROCK1LMNAHSD11B1ITGA4
SCHEMBL10083337 0.87 MEN1 (0.52) LMNANPSR1HSD11B1ALDH1A1HTT
SCHEMBL15385499 0.87 MEN1 (0.52) LMNANPSR1HSD11B1ALDH1A1HTT
Hydrochloric Acid SCHEMBL432371 0.87 ITGA4 (0.44) ROCK2ROCK1LMNAHSD11B1ITGA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9303027-B2 Kappa opioid receptor agonists DR. REDDY'S LABORATORIES LTD. (IN) 2016-04-05 US claimed
US-20130303525-A1 KAPPA OPIOID RECEPTOR AGONISTS DR. REDDY'S LABORATORIES, INC. (US) 2013-11-14 US claimed
US-9303027-B2 Kappa opioid receptor agonists DR. REDDY'S LABORATORIES LTD. (IN) 2016-04-05 US disclosed
US-9303027-B2 Kappa opioid receptor agonists DR. REDDY'S LABORATORIES LTD. (IN) 2016-04-05 US disclosed
US-9303027-B2 Kappa opioid receptor agonists DR. REDDY'S LABORATORIES LTD. (IN) 2016-04-05 US disclosed
US-20130303525-A1 KAPPA OPIOID RECEPTOR AGONISTS DR. REDDY'S LABORATORIES, INC. (US) 2013-11-14 US disclosed
US-20130303525-A1 KAPPA OPIOID RECEPTOR AGONISTS DR. REDDY'S LABORATORIES, INC. (US) 2013-11-14 US disclosed
US-20130303525-A1 KAPPA OPIOID RECEPTOR AGONISTS DR. REDDY'S LABORATORIES, INC. (US) 2013-11-14 US disclosed
WO-2012012410-A2 KAPPA OPIOID RECEPTOR AGONISTS DR. REDDY'S LABORATORIES LTD. (IN) 2012-01-26 WO disclosed
WO-2012012410-A2 KAPPA OPIOID RECEPTOR AGONISTS DR. REDDY'S LABORATORIES LTD. (IN) 2012-01-26 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-20130303525-A1 KAPPA OPIOID RECEPTOR AGONISTS OPRK1, OPRL1, OPRD1 ROCK2 1728/4885ROCK1 1088/4885LMNA 3849/4885

“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.