SCHEMBL22235222

SCHEMBL22235222

CC(C)(C)[C@@H]1Cc2c(cc(OC(F)F)c3ncccc23)-c2[nH]c(=O)c(C(=O)O)c(O)c21

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ PDE4D Q08499 3/20 0.34
▸ SYK P43405 1/20 0.30
▸ TNKS O95271 1/20 0.30
▸ TNKS2 Q9H2K2 1/20 0.30

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
SCHEMBL29728932 1.00 PDE4D (0.34) PDE4DSYKTNKSTNKS2
SCHEMBL22235228 1.00 PDE4D (0.34) PDE4DSYKTNKSTNKS2
SCHEMBL22235977 1.00 PDE4D (0.34) PDE4DSYKTNKSTNKS2
SCHEMBL24357109 0.92 PDE4D (0.34) PDE4D
SCHEMBL22235213 0.87 NPC1 (0.32) SYK
SCHEMBL22236197 0.87 NPC1 (0.32) SYK
SCHEMBL22235890 0.84 SYK (0.31) PDE4DSYKTNKSTNKS2
SCHEMBL22235909 0.84 SYK (0.31) PDE4DSYKTNKSTNKS2
SCHEMBL22235413 0.79 — —
SCHEMBL22235333 0.79 — —

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-20220125771-A1 SUBSTITUTED POLYCYCLIC CARBOXYLIC ACIDS, ANALOGUES THEREOF, AND METHODS USING SAME ARBUTUS BIOPHARMA CORPORATION (CA) 2022-04-28 — — US disclosed
EP-3911653-A1 SUBSTITUTED POLYCYCLIC CARBOXYLIC ACIDS, ANALOGUES THEREOF, AND METHODS USING SAME Arbutus Biopharma Corporation (CA) 2021-11-24 — — EP disclosed
WO-2020150366-A1 SUBSTITUTED POLYCYCLIC CARBOXYLIC ACIDS, ANALOGUES THEREOF, AND METHODS USING SAME ARBUTUS BIOPHARMA CORPORATION (CA) 2020-07-23 — — 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 (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-20220125771-A1 SUBSTITUTED POLYCYCLIC CARBOXYLIC ACIDS, ANALOGUES THEREOF, AND METHODS USING SAME SLC10A1, NR1H4, HDGF PDE4D 3456/4885SYK 3688/4885TNKS 2988/4885

“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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