SCHEMBL16260378

SCHEMBL16260378

COC(=O)c1n[nH]c(C)c1Cc1ccc(F)cc1

nearest known ligand 0.75

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ AR P10275 1/20 0.61
▸ ALDH1A1 P00352 1/20 0.48
▸ HPGD P15428 1/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.48
▸ NPSR1 Q6W5P4 1/20 0.48
▸ MEN1 O00255 1/20 0.48
▸ LMNA P02545 1/20 0.48
▸ KMT2A Q03164 1/20 0.48
▸ NPC1 O15118 1/20 0.47
▸ RAB9A P51151 1/20 0.47

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
SCHEMBL23453747 0.88 AR (0.50) ARALDH1A1HPGDNPSR1MEN1
SCHEMBL23453728 0.86 MEN1 (0.57) MEN1LMNAKMT2A
SCHEMBL4229319 0.76 AR (1.00) ARNPSR1MEN1LMNAKMT2A
SCHEMBL22290167 0.76 NPSR1 (0.44) ARALDH1A1HPGDSMN1; SMN2NPSR1
SCHEMBL4230856 0.76 LMNA (0.62) ARALDH1A1HPGDSMN1; SMN2MEN1
SCHEMBL6417741 0.75 KDM4E (0.45) ALDH1A1HPGDNPSR1MEN1LMNA
SCHEMBL23453712 0.74 PDE3B (0.54) ARMEN1LMNAKMT2A
SCHEMBL11204973 0.74 KDM4C (0.49) ARALDH1A1NPSR1LMNA
SCHEMBL5568394 0.73 KDM4E (0.56) SMN1; SMN2
SCHEMBL23486367 0.72 KDM4E (0.51) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210171503-A1 GLYCOLATE OXIDASE INHIBITORS AND USE THEREOF ORFAN BIOTECH SL (ES) 2021-06-10 — — US disclosed
US-20140349989-A1 COMPOUNDS AND THERAPEUTIC USES THEREOF ALZHEIMER'S INSTITUTE OF AMERICA (US) 2014-11-27 — — 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 (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-20140349989-A1 COMPOUNDS AND THERAPEUTIC USES THEREOF NFATC1, CD4, CD47 AR 2169/4885ALDH1A1 562/4885HPGD 1312/4885
US-20210171503-A1 GLYCOLATE OXIDASE INHIBITORS AND USE THEREOF PNPO, XDH, GLS AR 4445/4885ALDH1A1 149/4885HPGD 40/4885

“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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