SCHEMBL25516602

SCHEMBL25516602

COC(=O)c1cc(OC)c2c(c1)C(C)(C#N)COC2

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 3/20 0.35
▸ HPGD P15428 2/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35
▸ MAPT P10636 2/20 0.35
▸ ALDH1A1 P00352 6/20 0.34
▸ NPC1 O15118 2/20 0.34
▸ RAB9A P51151 2/20 0.34
▸ SMN1; SMN2 Q16637 2/20 0.34
▸ KMT2A Q03164 3/20 0.34
▸ KDM4E B2RXH2 3/20 0.34
▸ HSD17B10 Q99714 2/20 0.34
▸ MEN1 O00255 2/20 0.34
▸ PDE5A O76074 1/20 0.34
▸ PDE1A P54750 1/20 0.34
▸ PDE1B Q01064 1/20 0.34
▸ PDE1C Q14123 1/20 0.34
▸ HTT P42858 2/20 0.34
▸ CNR2 P34972 1/20 0.34
▸ PKM P14618 1/20 0.33
▸ GAA P10253 1/20 0.33

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
SCHEMBL23705399 0.89 CA12 (0.40) ALDH1A1NPC1RAB9AKMT2AMEN1
SCHEMBL25173963 0.89 CA12 (0.40) ALDH1A1NPC1RAB9AKMT2AMEN1
SCHEMBL23715384 0.89 CA12 (0.40) ALDH1A1NPC1RAB9AKMT2AMEN1
SCHEMBL23704891 0.79 PGR (0.31) —
SCHEMBL23714886 0.73 RXRA (0.33) KMT2AMEN1PKMRARBRARG
SCHEMBL23705351 0.72 RARB (0.33) RAB9AHTTRARBRARG
SCHEMBL23704828 0.72 RARB (0.33) RAB9AHTTRARBRARG
SCHEMBL23704827 0.72 RARB (0.33) RAB9AHTTRARBRARG
SCHEMBL23714883 0.72 RARB (0.30) RARBRARG
SCHEMBL25516603 0.70 CA12 (0.43) KMT2AKDM4EHTTCNR2PKM

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-20230149414-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2023-05-18 — — 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-20230149414-A1 COMPOUNDS AND USES THEREOF VHL, CLN6, TFEB POLB 165/4885HPGD 3705/4885NPSR1 4599/4885

“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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