Traxoprodil

Traxoprodil

SCHEMBL5888841

C[C@H]([C@H](O)c1ccc(O)cc1)N1CCC(O)(c2ccccc2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GRIN1GRIN2B

The experimentally established mechanism targets of Traxoprodil. 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
GRIN2B known ✓ Q13224 6/20 1.00
GRIN1 known ✓ Q05586 4/20 1.00
CYP2D6 P10635 3/20 1.00
GRIN2D O15399 3/20 1.00
GRIN2A Q12879 3/20 1.00
GRIN2C Q14957 3/20 1.00
GRIN3B O60391 2/20 1.00
KCNH2 Q12809 2/20 1.00
GRIN3A Q8TCU5 2/20 1.00
OPRK1 P41145 2/20 0.59
OPRM1 P35372 1/20 0.59
OPRD1 P41143 1/20 0.59
OPRL1 P41146 1/20 0.59
ADRA2A P08913 4/20 0.55
HTR2A P28223 4/20 0.55
ADRA1A P35348 4/20 0.55
SIGMAR1 Q99720 3/20 0.55
HTR2B P41595 3/20 0.55
HTR1A P08908 2/20 0.55
LMNA P02545 1/20 0.55

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
Traxoprodil SCHEMBL6800343 1.00 GRIN2B (1.00) GRIN2BGRIN1CYP2D6GRIN2DGRIN2A
Traxoprodil SCHEMBL4248 1.00 GRIN2B (1.00) GRIN2BGRIN1CYP2D6GRIN2DGRIN2A
Traxoprodil SCHEMBL8337144 1.00 GRIN2B (1.00) GRIN2BGRIN1CYP2D6GRIN2DGRIN2A
Traxoprodil SCHEMBL6702711 1.00 GRIN2B (1.00) GRIN2BGRIN1CYP2D6GRIN2DGRIN2A
Traxoprodil SCHEMBL5517640 1.00 GRIN2B (1.00) GRIN2BGRIN1CYP2D6GRIN2DGRIN2A
Traxoprodil SCHEMBL8867900 0.99 GRIN2B (0.97) GRIN2BGRIN1CYP2D6GRIN2DGRIN2A
Traxoprodil SCHEMBL8922418 0.99 GRIN2B (0.97) GRIN2BGRIN1CYP2D6GRIN2DGRIN2A
Traxoprodil SCHEMBL8867888 0.99 GRIN2B (0.97) GRIN2BGRIN1CYP2D6GRIN2DGRIN2A
Traxoprodil SCHEMBL27536541 0.93 GRIN2B (0.86) GRIN2BGRIN1CYP2D6GRIN2DGRIN2A
Traxoprodil SCHEMBL7613753 0.93 GRIN2B (0.86) GRIN2BGRIN1CYP2D6GRIN2DGRIN2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1649857-A2 New use of glutamate antagonists for the treatment of cancer Ikonomidou, Hrissanthi (DE) 2006-04-26 EP claimed
EP-1124553-A1 NEW USE OF GLUTAMATE ANTAGONISTS FOR THE TREATMENT OF CANCER Ikonomidou, Hrissanthi (DE) 2001-08-22 EP claimed
EP-1002535-A1 New use of glutamate antagonists for the treatment of cancer Ikonomidou, Hrissanthi (DE) 2000-05-24 EP claimed
WO-2000024395-A1 NEW USE OF GLUTAMATE ANTAGONISTS FOR THE TREATMENT OF CANCER IKONOMIDOU HRISSANTHI (DE) 2000-05-04 WO claimed
EP-0398578-B1 2-piperidino-1-alkanol derivatives as antiischemic agents PFIZER (US) 1997-03-12 EP claimed
US-5272160-A 2-piperidino-1-alkanol derivatives as antiischemic agents PFIZER INC (US) 1993-12-21 US claimed
US-7019016-B2 Therapy of sensorineural hearing loss in a mammal by administering NR2B subunit selective N-methyl-D-aspartate (NMDA) NR2B subtype receptor antagonist PFIZER INC (US) 2006-03-28 US disclosed
US-6958351-B2 NMDA NR2B antagonists for treatment PFIZER INC (US) 2005-10-25 US disclosed
US-20040162312-A1 NMDA NR2B antagonists for treatment PFIZER PRODUCTS INC. 2004-08-19 US disclosed
US-20020072538-A1 NMDA NR2B antagonists for treatment PFIZER INC. 2002-06-13 US disclosed
US-6008233-A TREATING DISORDERS OF THE CENTRAL NERVOUS SYSTEM PFIZER INC (US) 1999-12-28 US disclosed
US-5696126-A Prodrug esters of phenolic 2-piperidino-1-alkanols PFIZER INC. (US) 1997-12-09 US disclosed
EP-0485636-B1 INDOLE DERIVATIVE TORAY INDUSTRIES (JP) 1997-03-12 EP disclosed
US-5338754-A 2-pyrrolidino-1-alkanol derivatives as antiischemic agents PFIZER INC (US) 1994-08-16 US disclosed
US-5272160-A 2-piperidino-1-alkanol derivatives as antiischemic agents PFIZER INC (US) 1993-12-21 US disclosed
US-5244904-A Immunorepressant, analgesic TORAY INDUSTRIES, INC. (JP) 1993-09-14 US disclosed
US-5185343-A NORTROPYL-1-ALKANOL DERIVATIVES AS ANTIISCHEMIC AGENTS PFIZER INC. (US) 1993-02-09 US disclosed
EP-0485636-A1 INDOLE DERIVATIVE TORAY INDUSTRIES, INC. (JP) 1992-05-20 EP disclosed
WO-1990014088-A1 2-PIPERIDINO-1-ALKANOL DERIVATIVES AS ANTIISCHEMIC AGENTS PFIZER INC. (US) 1990-11-29 WO disclosed
EP-0398578-A2 2-piperidino-1-alkanol derivatives as antiischemic agents PFIZER INC. (US) 1990-11-22 EP 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 (2 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-20040162312-A1 NMDA NR2B antagonists for treatment GRIN2B, GRIN2A, GRIN1 GRIN2B 1/4885GRIN1 3/4885CYP2D6 4483/4885
US-20020072538-A1 NMDA NR2B antagonists for treatment GRIN2B, GRIN2A, GRIN1 GRIN2B 1/4885GRIN1 3/4885CYP2D6 4483/4885

“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.