SCHEMBL17298142

SCHEMBL17298142

Cc1ccc(COCc2ccc(B(O)O)cc2)cc1

nearest known ligand 0.64

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ LPL P06858 7/20 0.64
▸ LIPG Q9Y5X9 7/20 0.64
▸ CA2 P00918 4/20 0.64
▸ KCNH2 Q12809 1/20 0.49
▸ AGXT P21549 2/20 0.47
▸ ORAI1 Q96D31 1/20 0.46
▸ ORAI2 Q96SN7 1/20 0.46
▸ ORAI3 Q9BRQ5 1/20 0.46
▸ TRPV6 Q9H1D0 1/20 0.46
▸ CA1 P00915 3/20 0.46
▸ F11 P03951 1/20 0.45
▸ ENPP2 Q13822 2/20 0.43
▸ TRPV1 Q8NER1 1/20 0.43
▸ MGLL Q99685 1/20 0.43
▸ CA9 Q16790 1/20 0.40
▸ NPC1 O15118 1/20 0.40
▸ RAB9A P51151 1/20 0.40

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
SCHEMBL2399139 0.88 ORAI1 (0.64) LPLLIPGCA2KCNH2AGXT
SCHEMBL12270601 0.86 KCNH2 (0.47) LPLLIPGCA2KCNH2AGXT
SCHEMBL2553625 0.83 MAOB (0.58) LPLLIPGCA2CA1ENPP2
SCHEMBL16687435 0.83 MAOB (0.58) LPLLIPGCA2CA1ENPP2
SCHEMBL3161372 0.82 AGXT (0.64) CA2KCNH2AGXTCA1CA9
SCHEMBL9617939 0.82 AGXT (0.64) CA2KCNH2AGXTCA1CA9
SCHEMBL16151496 0.82 TRPV6 (0.55) LPLLIPGCA2KCNH2AGXT
SCHEMBL13978537 0.82 LPL (0.59) LPLLIPGCA2CA1F11
SCHEMBL178228 0.82 TSHR (0.62) LPLLIPGCA2CA1F11
SCHEMBL12011034 0.81 LPL (0.73) LPLLIPGCA2KCNH2ORAI1

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-20150344503-A1 INHIBITORS OF FATTY ACID AMIDE HYDROLASE, METHODS OF TREATMENT AND METHODS OF PREPARING SAME INFINITY PHARMACEUTICALS INC (US) 2015-12-03 — — 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-20150344503-A1 INHIBITORS OF FATTY ACID AMIDE HYDROLASE, METHODS OF TREATMENT AND METHODS OF PREPARING SAME FAAH, FAAH2, ASAH1 LPL 163/4885LIPG 304/4885CA2 1188/4885

“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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