SCHEMBL1287909

SCHEMBL1287909

CCc1oc2ccccc2c1C(=O)c1cc(Br)c(OC)c(Br)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 7/20 1.00
SLC22A12 Q96S37 6/20 0.76
EYA3 Q99504 5/20 0.76
NR1H4 Q96RI1 4/20 0.76
CYP2C9 P11712 4/20 0.76
TTR P02766 4/20 0.76
MEN1 O00255 2/20 0.76
ABCB11 O95342 2/20 0.76
LMNA P02545 2/20 0.76
PGR P06401 2/20 0.76
ADRA2A P08913 2/20 0.76
TBXA2R P21731 2/20 0.76
OPRM1 P35372 2/20 0.76
SLC6A3 Q01959 2/20 0.76
KMT2A Q03164 2/20 0.76
EYA2 O00167 1/20 0.76
ABCC4 O15439 1/20 0.76
PLIN1 O60240 1/20 0.76
NR1I2 O75469 1/20 0.76
USP2 O75604 1/20 0.76

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
SCHEMBL21373258 0.89 CYP2C19 (0.79) CYP2C19SLC22A12EYA3NR1H4CYP2C9
SCHEMBL25815022 0.88 CYP2C19 (0.79) CYP2C19SLC22A12EYA3NR1H4CYP2C9
Benzbromarone SCHEMBL6761161 0.88 SLC22A12 (0.93) CYP2C19SLC22A12EYA3NR1H4CYP2C9
SCHEMBL1287556 0.86 CYP2C19 (1.00) CYP2C19SLC22A12EYA3NR1H4CYP2C9
SCHEMBL6336171 0.86 NR1H4 (0.79) CYP2C19SLC22A12EYA3NR1H4CYP2C9
Benzbromarone SCHEMBL19205474 0.86 SLC22A12 (1.00) CYP2C19SLC22A12EYA3NR1H4CYP2C9
Benzbromarone SCHEMBL48993 0.86 SLC22A12 (1.00) CYP2C19SLC22A12EYA3NR1H4CYP2C9
Benzbromarone SCHEMBL29361528 0.86 SLC22A12 (1.00) CYP2C19SLC22A12EYA3NR1H4CYP2C9
SCHEMBL18058593 0.86 CYP2C19 (0.81) CYP2C19SLC22A12EYA3NR1H4CYP2C9
SCHEMBL1288110 0.86 CYP2C19 (0.75) CYP2C19SLC22A12EYA3NR1H4CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4245752-A2 PRO-DRUGS OF NSAIAS WITH VERY HIGH SKIN AND MEMBRANES PENETRATION RATES AND THEIR NEW MEDICINAL USES Techfields Inc (US) 2023-09-20 EP disclosed
EP-2170826-B1 PRO-DRUGS OF NSAIAS WITH VERY HIGH SKIN AND MEMBRANES PENETRATION RATES AND THEIR NEW MEDICINAL USES TECHFIELDS INC (US) 2022-04-27 EP disclosed
US-10005750-B2 Developing potent urate transporter inhibitors: compounds designed for their uricosuric action J-PHARMA CO., LTD. (JP) 2018-06-26 US disclosed
US-10005750-B2 Developing potent urate transporter inhibitors: compounds designed for their uricosuric action J-PHARMA CO., LTD. (JP) 2018-06-26 US disclosed
US-20160272653-A1 PRO-DRUGS OF NSAIAS WITH VERY HIGH SKIN AND MEMBRANES PENETRATION RATES AND THEIR NEW MEDICINAL USES TECHFIELDS PHARMA CO., LTD. (CN) 2016-09-22 US disclosed
US-9371284-B2 Pro-drugs of NSAIAS with very high skin and membranes penetration rates and their new medicinal uses TECHFIELDS PHARMA CO., LTD. (CN) 2016-06-21 US disclosed
US-20130225673-A1 DEVELOPING POTENT URATE TRANSPORTER INHIBITORS: COMPOUNDS DESIGNED FOR THEIR URICOSURIC ACTION J-PHARMA CO., LTD. (JP) 2013-08-29 US disclosed
WO-2012048058-A2 DEVELOPING POTENT URATE TRANSPORTER INHIBITORS: COMPOUNDS DESIGNED FOR THEIR URICOSURIC ACTION J-PHARMA CO., LTD. (JP) 2012-04-12 WO disclosed
US-20100172960-A1 PRO-DRUGS OF NSAIAS WITH VERY HIGH SKIN AND MEMBRANES PENETRATION RATES AND THEIR NEW MEDICINAL USES PREMIER RESEARCH INTERNATIONAL, LLC 2010-07-08 US disclosed
US-20100172960-A1 PRO-DRUGS OF NSAIAS WITH VERY HIGH SKIN AND MEMBRANES PENETRATION RATES AND THEIR NEW MEDICINAL USES PREMIER RESEARCH INTERNATIONAL, LLC 2010-07-08 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-10005750-B2 Developing potent urate transporter inhibitors: compounds designed for their uricosuric action SLCO2B1, SLCO2A1, SLC10A6 CYP2C19 269/4885SLC22A12 19/4885EYA3 4828/4885
US-20100172960-A1 PRO-DRUGS OF NSAIAS WITH VERY HIGH SKIN AND MEMBRANES PENETRATION RATES AND THEIR NEW MEDICINAL USES MYLK2, ALPI, SLC2A2 CYP2C19 4043/4885SLC22A12 341/4885EYA3 2215/4885
US-20130225673-A1 DEVELOPING POTENT URATE TRANSPORTER INHIBITORS: COMPOUNDS DESIGNED FOR THEIR URICOSURIC ACTION SLCO2B1, SLCO2A1, SLC10A6 CYP2C19 269/4885SLC22A12 19/4885EYA3 4828/4885
US-20160272653-A1 PRO-DRUGS OF NSAIAS WITH VERY HIGH SKIN AND MEMBRANES PENETRATION RATES AND THEIR NEW MEDICINAL USES MYLK2, ALPI, SLC2A2 CYP2C19 4043/4885SLC22A12 341/4885EYA3 2215/4885

“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.