SCHEMBL20280646

SCHEMBL20280646

Cc1oc2cc(F)c(F)cc2c1C(=O)c1cc(Br)c(O)c(Br)c1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2C19 P33261 3/20 0.65
▸ SLC22A12 Q96S37 9/20 0.51
▸ EYA3 Q99504 5/20 0.47
▸ TTR P02766 3/20 0.47
▸ MEN1 O00255 2/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ CYP2C9 P11712 3/20 0.45
▸ LMNA P02545 2/20 0.45
▸ MAPT P10636 2/20 0.45
▸ TSHR P16473 2/20 0.45
▸ HSD17B10 Q99714 2/20 0.45
▸ EYA2 O00167 1/20 0.45
▸ ABCC4 O15439 1/20 0.45
▸ PLIN1 O60240 1/20 0.45
▸ NR1I2 O75469 1/20 0.45
▸ USP2 O75604 1/20 0.45
▸ ABCB11 O95342 1/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ ALB P02768 1/20 0.45
▸ ESR1 P03372 1/20 0.45

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
SCHEMBL20280639 0.84 CYP2C19 (0.70) CYP2C19SLC22A12EYA3TTRMEN1
SCHEMBL20280750 0.84 CYP2C19 (0.70) CYP2C19SLC22A12EYA3TTRMEN1
SCHEMBL20280676 0.83 SLC22A12 (0.75) CYP2C19SLC22A12EYA3TTRMEN1
SCHEMBL30258544 0.81 CYP2C19 (0.73) CYP2C19SLC22A12EYA3TTRMEN1
SCHEMBL30258464 0.81 CYP2C19 (0.73) CYP2C19SLC22A12EYA3TTRMEN1
SCHEMBL29104693 0.69 LMNA (0.46) MEN1KMT2ALMNAHSD17B10ALDH1A1
SCHEMBL22072730 0.69 SLC22A12 (0.88) CYP2C19SLC22A12EYA3TTRMEN1
SCHEMBL1287381 0.68 SLC22A12 (0.78) CYP2C19SLC22A12EYA3TTRMEN1
SCHEMBL20718462 0.68 EYA3 (0.54) CYP2C19SLC22A12EYA3TTRMEN1
SCHEMBL20718463 0.68 SLC22A12 (0.46) CYP2C19SLC22A12EYA3TTRMEN1

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 1 patent. 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 claimed

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-10005750-B2 Developing potent urate transporter inhibitors: compounds designed for their uricosuric action SLCO2B1, SLCO2A1, SLC10A6 CYP2C19 269/4885SLC22A12 19/4885EYA3 4828/4885

“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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