Nalbuphine

Nalbuphine

SCHEMBL722708

Oc1ccc2c3c1OC1C(O)CC[C@@]4(O)[C@@H](C2)N(CC2CCC2)CC[C@]314

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRD1OPRK1OPRM1

The experimentally established mechanism targets of Nalbuphine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
OPRM1 known ✓ P35372 11/20 1.00
OPRK1 known ✓ P41145 10/20 1.00
OPRD1 known ✓ P41143 9/20 1.00
LMNA P02545 2/20 1.00
CYP1A2 P05177 1/20 1.00
PKM P14618 1/20 1.00
THPO P40225 1/20 1.00

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
Nalbuphine SCHEMBL6123677 1.00 OPRM1 (1.00) OPRM1OPRK1OPRD1LMNACYP1A2
Nalbuphine SCHEMBL12646324 1.00 OPRM1 (1.00) OPRM1OPRK1OPRD1LMNACYP1A2
Nalbuphine SCHEMBL13906700 1.00 OPRM1 (1.00) OPRM1OPRK1OPRD1LMNACYP1A2
Nalbuphine SCHEMBL12588894 1.00 OPRM1 (1.00) OPRM1OPRK1OPRD1LMNACYP1A2
Nalbuphine SCHEMBL13906701 1.00 OPRM1 (1.00) OPRM1OPRK1OPRD1LMNACYP1A2
Nalbuphine SCHEMBL19767567 1.00 OPRM1 (1.00) OPRM1OPRK1OPRD1LMNACYP1A2
Nalbuphine SCHEMBL18458094 1.00 OPRM1 (1.00) OPRM1OPRK1OPRD1LMNACYP1A2
Nalbuphine SCHEMBL19385893 1.00 OPRM1 (1.00) OPRM1OPRK1OPRD1LMNACYP1A2
Nalbuphine SCHEMBL21090866 1.00 OPRM1 (1.00) OPRM1OPRK1OPRD1LMNACYP1A2
Nalbuphine SCHEMBL12566029 1.00 OPRM1 (1.00) OPRM1OPRK1OPRD1LMNACYP1A2

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 65 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2147920-B1 Process for the preparation of quaternary n-alkyl morphinan alkaloid salts MALLINCKRODT LLC (US) 2016-08-31 EP claimed
US-9415044-B2 Process for the preparation of quaternary N-alkyl morphinan alkaloid salts MALLINCKRODT LLC (US) 2016-08-16 US claimed
US-20150164886-A9 Process for the Preparation of Quaternary N-Alkyl Morphinan Alkaloid Salts MALLINCKRODT INC. (US) 2015-06-18 US claimed
EP-2137189-B1 PROCESS FOR THE PREPARATION OF QUATERNARY N-ALKYL MORPHINAN ALKALOID SALTS MALLINCKRODT LLC (US) 2015-05-06 EP claimed
US-20150099773-A1 PROCESS FOR THE PREPARATION OF QUATERNARY N-ALKYL MORPHINAN ALKALOID SALTS VTESSE LLC 2015-04-09 US claimed
US-20100035910-A1 Process for the Preparation of Quaternary N-Alkyl Morphinan Alkaloid Salts MALLINCKRODT INC. (US) 2010-02-11 US claimed
EP-2147920-A2 Process for the preparation of quaternary n-alkyl morphinan alkaloid salts Mallinckrodt Inc. (US) 2010-01-27 EP claimed
EP-2137189-A2 PROCESS FOR THE PREPARATION OF QUATERNARY N-ALKYL MORPHINAN ALKALOID SALTS Mallinckrodt Inc. (US) 2009-12-30 EP claimed
EP-1562953-B1 PROCESS FOR THE PREPARATION OF QUATERNARY N-ALKYL MORPHINAN ALKALOID SALTS MALLINCKRODT INC (US) 2009-09-30 EP claimed
WO-2008109156-A2 PROCESS FOR THE PREPARATION OF QUATERNARY N-ALKYL MORPHINAN ALKALOID SALTS MALLINCKRODT INC. (US) 2008-09-12 WO claimed
US-7285665-B2 Process for the preparation of quaternary N-alkyl morphinan alkaloid salts MALLINCKRODT INC. (US) 2007-10-23 US claimed
US-20060014771-A1 Process for the preparation of quaternary n-alkyl morphinan alkaloid salts SpecGx LLC 2006-01-19 US claimed
US-20210330667-A1 TOPICAL COMPOSITION OF NALBUPHINE AND METHOD FOR TREATING PRURITUS CONDITION, PAIN, OR INFLAMMATORY CONDITION BY USING THE SAME LUMOSA THERAPEUTICS CO., LTD. (TW) 2021-10-28 US disclosed
EP-3222293-A1 OLIGOMER-OPIOID AGONIST CONJUGATES Nektar Therapeutics (US) 2017-09-27 EP disclosed
EP-2620163-B1 OLIGOMER-OPIOID AGONIST CONJUGATES NEKTAR THERAPEUTICS (US) 2017-05-03 EP disclosed
EP-2628489-B1 PEG oligomer-fentanyl conjugates NEKTAR THERAPEUTICS (US) 2017-03-01 EP disclosed
US-4282215-A Analgesic mixture of nalbuphine and acetylsalicylic acid, derivative or salt thereof E. I. DU PONT DE NEMOURS AND COMPANY (US) 1981-08-04 US disclosed
EP-0024690-A1 Analgesic mixture of nalbuphine and acetylsalicylic acid, derivative or salt thereof E.I. DU PONT DE NEMOURS AND COMPANY (US) 1981-03-11 EP disclosed
EP-0019282-A1 Analgesic mixture of nalbuphine and acetaminophen E.I. DU PONT DE NEMOURS AND COMPANY (US) 1980-11-26 EP disclosed
US-4089855-A Process for the stereoselective reduction of 6- and 8-keto morphine and morphinan derivatives with formamidinesulfinic acid and compounds obtained thereby CORNELL RESEARCH FOUNDATION, INC. (US) 1978-05-16 US 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 (4 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-20060014771-A1 Process for the preparation of quaternary n-alkyl morphinan alkaloid salts TTN, PML, EMD OPRM1 45/4885OPRK1 245/4885OPRD1 164/4885
US-20100035910-A1 Process for the Preparation of Quaternary N-Alkyl Morphinan Alkaloid Salts RAN, RANBP1, NCLN OPRM1 60/4885OPRK1 527/4885OPRD1 406/4885
US-20150099773-A1 PROCESS FOR THE PREPARATION OF QUATERNARY N-ALKYL MORPHINAN ALKALOID SALTS RAN, RANBP1, NCLN OPRM1 60/4885OPRK1 527/4885OPRD1 406/4885
US-20150164886-A9 Process for the Preparation of Quaternary N-Alkyl Morphinan Alkaloid Salts RAN, RANBP1, NCLN OPRM1 60/4885OPRK1 527/4885OPRD1 406/4885

“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.