Racemethorphan

Racemethorphan

SCHEMBL503878

COc1ccc2c(c1)[C@]13CCCC[C@H]1[C@H](C2)N(C)CC3

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GRIN2ASIGMAR1

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GRIN2A known ✓ Q12879 8/20 1.00
▸ SIGMAR1 known ✓ Q99720 6/20 1.00
▸ GRIN1 Q05586 8/20 1.00
▸ GRIN2D O15399 7/20 1.00
▸ GRIN3B O60391 7/20 1.00
▸ GRIN2B Q13224 7/20 1.00
▸ GRIN2C Q14957 7/20 1.00
▸ GRIN3A Q8TCU5 7/20 1.00
▸ OPRM1 P35372 7/20 1.00
▸ SLC6A4 P31645 5/20 1.00
▸ OPRK1 P41145 4/20 1.00
▸ TMEM97 Q5BJF2 3/20 1.00
▸ CYP2D6 P10635 2/20 1.00
▸ SLC6A2 P23975 2/20 1.00
▸ SLC22A1 O15245 2/20 1.00
▸ ADRA2A P08913 2/20 1.00
▸ KCNH2 Q12809 2/20 1.00
▸ MRGPRX2 Q96LB1 2/20 1.00
▸ TSHR P16473 1/20 1.00
▸ ADRA2C P18825 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
Racemethorphan SCHEMBL503864 1.00 GRIN1 (1.00) GRIN1GRIN2AGRIN2DGRIN3BGRIN2B
Dextromethorphan SCHEMBL29949 1.00 GRIN1 (1.00) GRIN1GRIN2AGRIN2DGRIN3BGRIN2B
Levomethorphan SCHEMBL29950 1.00 GRIN1 (1.00) GRIN1GRIN2AGRIN2DGRIN3BGRIN2B
Racemethorphan SCHEMBL22722074 1.00 GRIN1 (1.00) GRIN1GRIN2AGRIN2DGRIN3BGRIN2B
Racemethorphan SCHEMBL4167360 1.00 GRIN1 (1.00) GRIN1GRIN2AGRIN2DGRIN3BGRIN2B
Racemethorphan SCHEMBL14579836 1.00 GRIN1 (1.00) GRIN1GRIN2AGRIN2DGRIN3BGRIN2B
Racemethorphan SCHEMBL20808854 1.00 GRIN1 (1.00) GRIN1GRIN2AGRIN2DGRIN3BGRIN2B
Racemethorphan SCHEMBL20809259 1.00 GRIN1 (1.00) GRIN1GRIN2AGRIN2DGRIN3BGRIN2B
Racemethorphan SCHEMBL21095577 1.00 GRIN1 (1.00) GRIN1GRIN2AGRIN2DGRIN3BGRIN2B
Racemethorphan SCHEMBL12091342 1.00 GRIN1 (1.00) GRIN1GRIN2AGRIN2DGRIN3BGRIN2B

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 1718 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12440489-B2 Organic compounds INTRA-CELLULAR THERAPIES, INC. (US) 2025-10-14 — — US claimed
US-20240207369-A1 In Vitro Drugs from Prodrugs and Use Thereof BRANDENBURGISCHE TECHNISCHE UNIVERSITAT COTTBUS-SENFTENBERG (DE) 2024-06-27 — — US claimed
US-20240165022-A1 Pharmaceutical Formulation KLARIA PHARMA HOLDING AB (SE) 2024-05-23 — — US claimed
US-20240165111-A1 ORGANIC COMPOUNDS INTRA-CELLULAR THERAPIES, INC. (US) 2024-05-23 — — US claimed
US-20240083877-A1 NOVEL SCAFFOLD OF ADENYLYL CYCLASE INHIBITORS FOR CHRONIC PAIN AND OPIOID DEPENDENCE PURDUE RESEARCH FOUNDATION (US) 2024-03-14 — — US claimed
EP-4330382-A2 IN VITRO DRUGS FROM PRODRUGS AND USE THEREOF Brandenburgische Technische Universität Cottbus-Senftenberg (DE) 2024-03-06 — — EP claimed
US-11904049-B2 Pharmaceutical formulation KLARIA PHARMA HOLDING AB (SE) 2024-02-20 — — US claimed
US-11844757-B2 Organic compounds INTRA-CELLULAR THERAPIES, INC. (US) 2023-12-19 — — US claimed
US-20230390281-A1 OPIOID FOR USE TO REDUCE AND/OR DRUG ADDICTION DMK PHARMACEUTICALS CORPORATION 2023-12-07 — — US claimed
US-11779581-B2 Opioid for use to reduce and/or treat drug addiction DMK PHARMACEUTICALS CORPORATION (US) 2023-10-10 — — US claimed
US-6319954-B1 ADMINISTERED TO TREAT ONE OR MORE WITHDRAWAL SYMPTOMS RESULTING FROM AN ADDICTIVE PSYCHOSTIMULANT. SOMERSET PHARMACEUTICALS, INC. 2001-11-20 — — US claimed
US-6299901-B1 ADMINISTERING R(-)DESMETHYLSELEGILINE USING DOSAGE REGIMEN TO TREAT ONE OR MORE WTHDRAWAL SYMPTOMS ASSOCIATED WITH ONE OR MORE DRUGS SELECTED FROM ADDICTIVE PSYCHOSTIMULANTS, OPIATES, NARCOTICS, BARBITURATES, ALCOHOL, AND NICOTINE SOMERSET PHARMACEUTICALS, INC. 2001-10-09 — — US claimed
US-20010018457-A1 Desmethylselegiline enantiomers and their use to treat drug withdrawal symptoms DISANTO ANTHONY R (US) 2001-08-30 — — US claimed
WO-2000071109-A2 PHARMACEUTICAL COMPOSITIONS COMPRISING S-(+) -DESMETHYLSELEGILINE FOR THE TREATMENT OF WITHDRAWAL SOMERSET PHARMACEUTICALS, INC. (US) 2000-11-30 — — WO claimed
US-5654281-A Inhibiting the development of tolerance to and/or dependence on an addictive substance VIRGINIA COMMONWEALTH UNIVERSITY (US) 1997-08-05 — — US claimed
US-5556838-A BLOCKING N-METHYLASPARTATE RECEPTORS TO PREVENT ADDICTION VIRGINIA COMMONWEALTH UNIVERSITY (US) 1996-09-17 — — US claimed
EP-0608893-A1 Inhibiting the development of tolerance to and/or dependence on an additive substance VIRGINIA COMMONWEALTH UNIVERSITY (US) 1994-08-03 — — EP claimed
US-5321012-A Inhibiting the development of tolerance to and/or dependence on a narcotic addictive substance VIRGINIA COMMONWEALTH UNIVERSITY MEDICAL COLLEGE (US) 1994-06-14 — — US claimed
EP-0387068-A1 Improving the enantioselectivity of biocatalytic resolution of racemic compounds WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 1990-09-12 — — EP claimed
US-4126684-A 4-AMINO-3-P-HALOPHENYLBUTYRIC ACIDS AND THEIR DERIVATIVES USED IN THE CONTROL OF NARCOTIC ABUSE CIBA-GEIGY CORPORATION (US) 1978-11-21 — — US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (10 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-20240083877-A1 NOVEL SCAFFOLD OF ADENYLYL CYCLASE INHIBITORS FOR CHRONIC PAIN AND OPIOID DEPENDENCE CAP1, ADCY1, ADCYAP1R1 GRIN2A 358/4885SIGMAR1 196/4885GRIN1 36/4885
US-11779581-B2 Opioid for use to reduce and/or treat drug addiction OPRM1, OPRK1, OPRD1 GRIN2A 87/4885SIGMAR1 5/4885GRIN1 102/4885
US-20240165111-A1 ORGANIC COMPOUNDS HTR2C, HTR2A, HTR3A GRIN2A 56/4885SIGMAR1 35/4885GRIN1 251/4885
US-20230390281-A1 OPIOID FOR USE TO REDUCE AND/OR DRUG ADDICTION OPRM1, OPRK1, OPRD1 GRIN2A 66/4885SIGMAR1 5/4885GRIN1 92/4885
US-20010018457-A1 Desmethylselegiline enantiomers and their use to treat drug withdrawal symptoms UGT2B7, UGT1A7, PNMT GRIN2A 47/4885SIGMAR1 672/4885GRIN1 137/4885
US-11844757-B2 Organic compounds OPRD1, OPRK1, OPRM1 GRIN2A 49/4885SIGMAR1 7/4885GRIN1 107/4885
US-12440489-B2 Organic compounds OPRD1, OPRK1, OPRM1 GRIN2A 49/4885SIGMAR1 7/4885GRIN1 107/4885
US-11904049-B2 Pharmaceutical formulation OGFR, OPRL1, OPRM1 GRIN2A 208/4885SIGMAR1 39/4885GRIN1 278/4885
US-20240207369-A1 In Vitro Drugs from Prodrugs and Use Thereof CYP3A5, CYP3A4, CYP2D6 GRIN2A 3738/4885SIGMAR1 840/4885GRIN1 4039/4885
US-20240165022-A1 Pharmaceutical Formulation OGFR, OPRL1, OPRM1 GRIN2A 208/4885SIGMAR1 39/4885GRIN1 278/4885

“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.

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