SCHEMBL31609615

SCHEMBL31609615

CCOC(=O)Cc1cc(OCF)c(OCF)cc1C(=O)OCC

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ DPP4 P27487 6/20 0.41
▸ TSHR P16473 2/20 0.40
▸ L3MBTL1 Q9Y468 2/20 0.39
▸ CA12 O43570 2/20 0.38
▸ CA1 P00915 2/20 0.38
▸ CA2 P00918 2/20 0.38
▸ CA7 P43166 2/20 0.38
▸ CA9 Q16790 2/20 0.38
▸ CA14 Q9ULX7 2/20 0.38
▸ CYP3A4 P08684 1/20 0.37
▸ ALDH1A1 P00352 2/20 0.37
▸ MAPT P10636 2/20 0.37
▸ LMNA P02545 1/20 0.37
▸ KMT2A Q03164 2/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ PKM P14618 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
SCHEMBL11377134 0.84 DPP4 (0.50) DPP4TSHRCYP3A4ALDH1A1MAPT
SCHEMBL30575737 0.84 DPP4 (0.50) DPP4TSHRCYP3A4ALDH1A1MAPT
SCHEMBL11375452 0.81 DPP4 (0.46) DPP4ALDH1A1MAPTLMNAKMT2A
SCHEMBL31609590 0.80 DPP4 (0.41) DPP4TSHRL3MBTL1CA12CA1
SCHEMBL31609504 0.78 DPP4 (0.45) DPP4CYP3A4ALDH1A1MAPTLMNA
SCHEMBL25387292 0.78 DPP4 (0.43) DPP4ALDH1A1MAPTLMNAKMT2A
SCHEMBL30575766 0.78 DPP4 (0.43) DPP4ALDH1A1MAPTLMNAKMT2A
SCHEMBL25385862 0.77 CA12 (0.50) TSHRL3MBTL1CA12CA1CA2
SCHEMBL25387590 0.77 HSD17B2 (0.51) DPP4CA12CA1CA2CA7
SCHEMBL10516254 0.73 TSHR (0.49) TSHRL3MBTL1CA12CA1CA2

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-20250179087-A1 COMPOUNDS AND THEIR USES AS LPAR5 ANTAGONISTS Immunophage Biotech (Shanghai) Co., Ltd. (CN) 2025-06-05 — — 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-20250179087-A1 COMPOUNDS AND THEIR USES AS LPAR5 ANTAGONISTS LPAR5, LPAR3, LPAR2 DPP4 814/4885TSHR 1272/4885L3MBTL1 3170/4885

“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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