SCHEMBL479226

SCHEMBL479226

Cc1ncc(CBr)c(CBr)c1O

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.58
▸ ALDH1A1 P00352 3/20 0.58
▸ HPGD P15428 3/20 0.58
▸ HSD17B10 Q99714 1/20 0.58
▸ LMNA P02545 3/20 0.53
▸ PDXK O00764 3/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ AOX1 Q06278 1/20 0.43
▸ TRIM24 O15164 1/20 0.42
▸ TRIM33 Q9UPN9 1/20 0.42
▸ CYP1A2 P05177 1/20 0.40
▸ CYP2D6 P10635 1/20 0.40
▸ CYP2C19 P33261 1/20 0.40
▸ HIF1A Q16665 1/20 0.40
▸ GAA P10253 1/20 0.37
▸ ESR1 P03372 1/20 0.36
▸ PTGS1 P23219 1/20 0.36
▸ ACP1 P24666 1/20 0.36
▸ PDE4A P27815 1/20 0.36

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
Bromide SCHEMBL6267513 0.98 KDM4E (0.56) KDM4EALDH1A1HPGDHSD17B10LMNA
Bromide SCHEMBL9614250 0.98 KDM4E (0.56) KDM4EALDH1A1HPGDHSD17B10LMNA
SCHEMBL13293531 0.89 KDM4E (0.76) KDM4EALDH1A1HPGDHSD17B10LMNA
Bromide SCHEMBL478855 0.87 KDM4E (0.73) KDM4EALDH1A1HPGDHSD17B10LMNA
Bromide SCHEMBL11467257 0.83 ALDH1A1 (0.49) KDM4EALDH1A1HPGDHSD17B10LMNA
Hydrochloric Acid SCHEMBL11636250 0.74 KDM4E (0.56) KDM4EALDH1A1HPGDHSD17B10LMNA
SCHEMBL13498731 0.73 KDM4E (0.60) KDM4EALDH1A1HPGDHSD17B10LMNA
Pyridoxine SCHEMBL2322958 0.73 HPGD (1.00) KDM4EALDH1A1HPGDHSD17B10LMNA
Pyridoxine SCHEMBL30877002 0.73 HPGD (1.00) KDM4EALDH1A1HPGDHSD17B10LMNA
Pyridoxine SCHEMBL30267871 0.73 HPGD (1.00) KDM4EALDH1A1HPGDHSD17B10LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1654231-B1 CONJUGATE COMPOUNDS AND METHODS FOR REDUCING THE RISK OF EPILEPTIC OCCURRENCE OR FOR TREATMENT OF SEIZURE DISORDERS DPHARM LTD (IL) 2012-02-01 — — EP disclosed
US-7745426-B2 Compositions and methods for reducing the risk of epileptic occurrence and/or for treatment of seizure disorders D-PHARM LTD. (IL) 2010-06-29 — — US disclosed
US-7745426-B2 Compositions and methods for reducing the risk of epileptic occurrence and/or for treatment of seizure disorders D-PHARM LTD. (IL) 2010-06-29 — — US disclosed
US-7745426-B2 Compositions and methods for reducing the risk of epileptic occurrence and/or for treatment of seizure disorders D-PHARM LTD. (IL) 2010-06-29 — — US disclosed
EP-1654231-A4 COMPOSITIONS AND METHODS FOR REDUCING THE RISK OF EPILEPTIC OCCURRENCE AND/OR FOR TREATMENT OF SEIZURE DISORDERS DPHARM LTD (IL) 2009-03-11 — — EP disclosed
US-20060235000-A1 Compositions and methods for reducing the risk of epileptic occurrence and/or for treatment of seizure disorders D-PHARM LTD. (IL) 2006-10-19 — — US disclosed
EP-1654231-A2 COMPOSITIONS AND METHODS FOR REDUCING THE RISK OF EPILEPTIC OCCURRENCE AND/OR FOR TREATMENT OF SEIZURE DISORDERS D-Pharm Ltd. (IL) 2006-05-10 — — EP disclosed
WO-2005090356-A1 1,3 DIHYDROFURO [3,4-c]PYRIDINES AND THEIR PREPARATION DSM IP ASSETS B.V. (NL) 2005-09-29 — — WO disclosed
WO-2005016228-A2 COMPOSITIONS AND METHODS FOR REDUCING THE RISK OF EPILEPTIC OCCURRENCE AND/OR FOR TREATMENT OF SEIZURE DISORDERS D-PHARM LTD. (IL) 2005-02-24 — — WO disclosed
US-5168098-A Antiallergic activity SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS SCIENTIFIQUES (S.C.R.A.S.) (FR) 1992-12-01 — — US disclosed
US-5168098-A Antiallergic activity SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS SCIENTIFIQUES (S.C.R.A.S.) (FR) 1992-12-01 — — US disclosed
US-4144239-A Manufacture of pyridoxin BASF AKTIENGESELLSCHAFT (DE) 1979-03-13 — — 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 (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-20060235000-A1 Compositions and methods for reducing the risk of epileptic occurrence and/or for treatment of seizure disorders PNPO, CYP2B6, CHRNA6 KDM4E 581/4885ALDH1A1 1711/4885HPGD 152/4885

“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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