SCHEMBL434833

SCHEMBL434833

O=C(NC(CN1CCCC1)c1ccccc1)C1(c2cnc3ccccc3n2)CC1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TACR3 P29371 2/20 0.40
GPR88 Q9GZN0 1/20 0.40
TACR2 P21452 1/20 0.40
RPS6KB1 P23443 2/20 0.40
AURKA O14965 1/20 0.40
AURKB Q96GD4 1/20 0.40
RAB9A P51151 2/20 0.40
MITF O75030 1/20 0.40
ALDH1A1 P00352 1/20 0.40
HTT P42858 1/20 0.40
GFER P55789 1/20 0.40
PAX8 Q06710 1/20 0.40
ATM Q13315 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
ROCK2 O75116 2/20 0.40
ROCK1 Q13464 2/20 0.40
PTK2 Q05397 1/20 0.38
JAK3 P52333 1/20 0.37
KMT2A Q03164 2/20 0.37
NPC1 O15118 1/20 0.37

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
SCHEMBL434832 1.00 TACR3 (0.40) TACR3GPR88TACR2RPS6KB1AURKA
SCHEMBL432555 0.87 OPRK1 (0.43)
SCHEMBL10083317 0.85 ITGA4 (0.48) TACR3GPR88TACR2RPS6KB1AURKA
SCHEMBL10083019 0.85 ITGA4 (0.48) TACR3GPR88TACR2RPS6KB1AURKA
Hydrochloric Acid SCHEMBL434711 0.84 ITGA4 (0.47) TACR3GPR88TACR2RPS6KB1AURKA
Hydrochloric Acid SCHEMBL434712 0.84 ITGA4 (0.47) TACR3GPR88TACR2RPS6KB1AURKA
SCHEMBL10083731 0.83 ITGA4 (0.43) GPR88RPS6KB1AURKAAURKBRAB9A
SCHEMBL15385501 0.83 ITGA4 (0.43) GPR88RPS6KB1AURKAAURKBRAB9A
Hydrochloric Acid SCHEMBL459517 0.82 ITGA4 (0.42) GPR88RPS6KB1AURKAAURKBRAB9A
Hydrochloric Acid SCHEMBL459516 0.82 ITGA4 (0.42) GPR88RPS6KB1AURKAAURKBRAB9A

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 6 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
WO-2012012410-A2 KAPPA OPIOID RECEPTOR AGONISTS DR. REDDY'S LABORATORIES LTD. (IN) 2012-01-26 WO claimed
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
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 TACR3 151/4885GPR88 53/4885TACR2 42/4885

“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.