SCHEMBL22962013

SCHEMBL22962013

CNC(=O)C(=O)NC1CCNCC1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 5/20 0.59
POLB P06746 2/20 0.53
RAB9A P51151 3/20 0.46
SMN1; SMN2 Q16637 3/20 0.46
NPC1 O15118 2/20 0.46
MAPT P10636 2/20 0.46
GNAI3 P08754 1/20 0.45
GNAO1 P09471 1/20 0.45
GNAI1 P63096 1/20 0.45
EPHX2 P34913 1/20 0.42
SMYD3 Q9H7B4 7/20 0.41
GABRP O00591 1/20 0.37
GABRD O14764 1/20 0.37
GABRA1 P14867 1/20 0.37
TSHR P16473 1/20 0.37
GABRB1 P18505 1/20 0.37
GABRG2 P18507 1/20 0.37
GABRB3 P28472 1/20 0.37
GABRA5 P31644 1/20 0.37
GABRA3 P34903 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
SCHEMBL22962168 0.87 EPHX1 (0.70) EPHX1POLBRAB9ASMN1; SMN2NPC1
SCHEMBL15255710 0.84 SMN1; SMN2 (0.56) EPHX1POLBRAB9ASMN1; SMN2NPC1
SCHEMBL5214633 0.81 EPHX1 (0.75) EPHX1POLBRAB9ASMN1; SMN2NPC1
SCHEMBL15255706 0.80 SMN1; SMN2 (0.73) EPHX1POLBRAB9ASMN1; SMN2NPC1
Hydrochloric Acid SCHEMBL21708428 0.79 EPHX1 (0.72) EPHX1POLBRAB9ASMN1; SMN2NPC1
SCHEMBL22962173 0.79 EPHX1 (0.53) EPHX1POLBRAB9ASMN1; SMN2NPC1
SCHEMBL9065286 0.78 SMN1; SMN2 (0.77) EPHX1POLBRAB9ASMN1; SMN2NPC1
SCHEMBL15386135 0.78 EPHX1 (0.57) EPHX1POLBRAB9ASMN1; SMN2NPC1
SCHEMBL22962006 0.78 EPHX1 (0.57) EPHX1POLBRAB9ASMN1; SMN2NPC1
SCHEMBL22961948 0.77 EPHX1 (0.61) EPHX1POLBRAB9ASMN1; SMN2NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250092091-A1 KAPPA OPIOID RECEPTOR PEPTIDE AMIDE LIGANDS Humanwell Pharmaceutical US 2025-03-20 US disclosed
US-12215173-B2 Kappa opioid receptor peptide amide ligands HUMANWELL PHARMACEUTICAL US, Inc. (US) 2025-02-04 US disclosed
CN-114615976-A Kappa opioid receptor peptide amide agonists 人福医药美国公司 2022-06-10 CN disclosed
US-20210040150-A1 KAPPA OPIOID RECEPTOR PEPTIDE AMIDE AGONISTS YICHANG HUMANWELL PHARMACEUTICALS CO., LTD. (CN) 2021-02-11 US disclosed
WO-2021026492-A1 KAPPA OPIOID RECEPTOR PEPTIDE AMIDE AGONISTS Humanwell Pharmaceutical US (US) 2021-02-11 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 (3 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-20250092091-A1 KAPPA OPIOID RECEPTOR PEPTIDE AMIDE LIGANDS OPRK1, OPRL1, OPRD1 EPHX1 2721/4885POLB 2311/4885RAB9A 2701/4885
US-12215173-B2 Kappa opioid receptor peptide amide ligands OPRK1, OPRL1, OPRD1 EPHX1 2721/4885POLB 2311/4885RAB9A 2701/4885
US-20210040150-A1 KAPPA OPIOID RECEPTOR PEPTIDE AMIDE AGONISTS OPRK1, OPRL1, OPRD1 EPHX1 2437/4885POLB 1990/4885RAB9A 2543/4885

“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.