Radiprodil

Radiprodil

SCHEMBL134435

O.O=C(Nc1ccc2[nH]c(=O)oc2c1)C(=O)N1CCC(Cc2ccc(F)cc2)CC1

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GRIN1GRIN2B

The experimentally established mechanism targets of Radiprodil. 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
GRIN1 known ✓ Q05586 9/20 0.98
GRIN2B known ✓ Q13224 9/20 0.98
GRIN2D O15399 7/20 0.98
GRIN3B O60391 7/20 0.98
GRIN2A Q12879 7/20 0.98
GRIN2C Q14957 7/20 0.98
GRIN3A Q8TCU5 7/20 0.98

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
Radiprodil SCHEMBL135546 1.00 GRIN1 (0.98) GRIN1GRIN2BGRIN2DGRIN3BGRIN2A
Radiprodil SCHEMBL29819486 0.99 GRIN1 (1.00) GRIN1GRIN2BGRIN2DGRIN3BGRIN2A
Radiprodil SCHEMBL99256 0.99 GRIN1 (1.00) GRIN1GRIN2BGRIN2DGRIN3BGRIN2A
SCHEMBL4577953 0.92 GRIN1 (0.86) GRIN1GRIN2BGRIN2DGRIN3BGRIN2A
SCHEMBL4576956 0.91 GRIN1 (0.84) GRIN1GRIN2BGRIN2DGRIN3BGRIN2A
SCHEMBL4412049 0.90 GRIN1 (0.83) GRIN1GRIN2BGRIN2DGRIN3BGRIN2A
SCHEMBL4550674 0.90 GRIN1 (0.83) GRIN1GRIN2BGRIN2DGRIN3BGRIN2A
SCHEMBL4414151 0.90 GRIN1 (0.83) GRIN1GRIN2BGRIN2DGRIN3BGRIN2A
SCHEMBL2264133 0.90 GRIN1 (1.00) GRIN1GRIN2BGRIN2DGRIN3BGRIN2A
SCHEMBL4578785 0.89 GRIN1 (0.82) GRIN1GRIN2BGRIN2DGRIN3BGRIN2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120059034-A1 NOVEL CRYSTALLINE HYDRATE, AMORPHOUS AND POLYMORPHIC FORMS OF DIHYDRO-BENZOXAZOLE-6-YL-ACETAMIDE DERIVATIVE AND PROCESSES FOR THEIR PREPARATION RICHTER GEDEON NYRT. (HU) 2012-03-08 US disclosed
CN-102341392-A Novel crystalline hydrate, amorphous and polymorphic forms of dihydro-benzoxazole-6-yl-acetamide derivative and processes for their preparation RICHTER GEDEON NYRT 2012-02-01 CN disclosed
EP-2403850-A1 NOVEL CRYSTALLINE HYDRATE, AMORPHOUS AND POLYMORPHIC FORMS OF DIHYDRO-BENZOXAZOLE-6-YL-ACETAMIDE DERIVATIVE AND PROCESSES FOR THEIR PREPARATION Richter Gedeon Nyrt. (HU) 2012-01-11 EP disclosed
WO-2010100512-A1 NOVEL CRYSTALLINE HYDRATE, AMORPHOUS AND POLYMORPHIC FORMS OF DIHYDRO-BENZOXAZOLE-6-YL-ACETAMIDE DERIVATIVE AND PROCESSES FOR THEM PREPARATION RICHTER GEDEON NYRT. (HU) 2010-09-10 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-20120059034-A1 NOVEL CRYSTALLINE HYDRATE, AMORPHOUS AND POLYMORPHIC FORMS OF DIHYDRO-BENZOXAZOLE-6-YL-ACETAMIDE DERIVATIVE AND PROCESSES FOR THEIR PREPARATION DHX35, DHX9, ABCG2 GRIN1 3936/4885GRIN2B 3210/4885GRIN2D 938/4885

“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.