SCHEMBL1287998

SCHEMBL1287998

Cc1c(C(=O)c2cc(Br)c(O)c(Br)c2)c2ccccc2n1C

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2C19 P33261 4/20 0.56
▸ ALDH1A1 P00352 4/20 0.51
▸ HPGD P15428 3/20 0.51
▸ GAA P10253 3/20 0.51
▸ HSD17B10 Q99714 2/20 0.51
▸ KDM4E B2RXH2 2/20 0.51
▸ GLA P06280 1/20 0.51
▸ HTT P42858 1/20 0.51
▸ KMT2A Q03164 6/20 0.51
▸ MEN1 O00255 5/20 0.49
▸ MAPT P10636 3/20 0.49
▸ EYA3 Q99504 2/20 0.49
▸ CYP2C9 P11712 2/20 0.49
▸ TTR P02766 2/20 0.49
▸ LMNA P02545 2/20 0.49
▸ CYP1A2 P05177 2/20 0.49
▸ CYP3A4 P08684 2/20 0.49
▸ TSHR P16473 2/20 0.49
▸ MAPK1 P28482 2/20 0.49
▸ HIF1A Q16665 2/20 0.49

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
SCHEMBL29856228 0.81 ADORA3 (0.46) CYP2C19ALDH1A1HPGDGAAHSD17B10
SCHEMBL1288011 0.79 SRC (0.55) CYP2C19ALDH1A1HPGDGAAHSD17B10
SCHEMBL11558589 0.78 ALDH1A1 (0.47) CYP2C19ALDH1A1HPGDGAAHSD17B10
SCHEMBL984736 0.75 EGFR (0.65) CYP2C19ALDH1A1HPGDGAAHSD17B10
SCHEMBL30443220 0.75 EGFR (0.65) CYP2C19ALDH1A1HPGDGAAHSD17B10
SCHEMBL7278316 0.75 EGFR (0.65) CYP2C19ALDH1A1HPGDGAAHSD17B10
SCHEMBL29414698 0.73 EGFR (0.66) CYP2C19ALDH1A1HPGDGAAHSD17B10
SCHEMBL6671401 0.73 EGFR (0.66) CYP2C19ALDH1A1HPGDGAAHSD17B10
SCHEMBL9959370 0.73 KMT2A (0.56) CYP2C19ALDH1A1HPGDGAAHSD17B10
SCHEMBL1287917 0.72 CNR1 (0.60) CYP2C19MAPTCYP2C9SRCCNR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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-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

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-10005750-B2 Developing potent urate transporter inhibitors: compounds designed for their uricosuric action SLCO2B1, SLCO2A1, SLC10A6 CYP2C19 269/4885ALDH1A1 1289/4885HPGD 1132/4885
US-20130225673-A1 DEVELOPING POTENT URATE TRANSPORTER INHIBITORS: COMPOUNDS DESIGNED FOR THEIR URICOSURIC ACTION SLCO2B1, SLCO2A1, SLC10A6 CYP2C19 269/4885ALDH1A1 1289/4885HPGD 1132/4885

“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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