SCHEMBL27652002

SCHEMBL27652002

O=C1C=CC(=O)N1C1CCNCC1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.36
ALDH1A1 P00352 2/20 0.36
MEN1 O00255 1/20 0.36
PKM P14618 1/20 0.36
ALOX15 P16050 1/20 0.36
KMT2A Q03164 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
THRB P10828 1/20 0.35
POLB P06746 1/20 0.34
PLG P00747 3/20 0.34
GABRA1 P14867 2/20 0.34
GABRG2 P18507 2/20 0.34
GABRB3 P28472 2/20 0.34
PARP1 P09874 3/20 0.33
PARP2 Q9UGN5 3/20 0.33
HTR2A P28223 2/20 0.33
HTR2C P28335 2/20 0.33
HTR2B P41595 1/20 0.33
TP53 P04637 1/20 0.33
NSD3 Q9BZ95 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
SCHEMBL209765 0.83 ALDH1A1 (0.46) MAPTALDH1A1MEN1PKMKMT2A
SCHEMBL3414903 0.83 ALDH1A1 (0.46) MAPTALDH1A1MEN1PKMKMT2A
SCHEMBL18209593 0.78 ALDH1A1 (0.48) MAPTALDH1A1ALOX15KMT2APOLB
SCHEMBL212347 0.78 ALDH1A1 (0.43) MAPTALDH1A1ALOX15KMT2APOLB
SCHEMBL209046 0.78 ALDH1A1 (0.48) MAPTALDH1A1ALOX15KMT2APOLB
SCHEMBL24079397 0.76 ALDH1A1 (0.52) MAPTALDH1A1ALOX15KMT2APOLB
SCHEMBL28719 0.76 ALDH1A1 (0.52) MAPTALDH1A1ALOX15KMT2APOLB
SCHEMBL25434872 0.76 ALDH1A1 (0.52) MAPTALDH1A1ALOX15KMT2APOLB
SCHEMBL20842702 0.76 ALDH1A1 (0.41) ALDH1A1MEN1KMT2APOLB
SCHEMBL20375020 0.76 ALDH1A1 (0.52) MAPTALDH1A1ALOX15KMT2APOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260021192-A1 PROTEINS HAVING A COVALENT WARHEAD TOPAZ THERAPEUTICS INC (US) 2026-01-22 US disclosed
US-12344623-B2 Thiazolopyridine derivatives as adenosine receptor antagonists DOMAIN THERAPEUTICS SA (FR) 2025-07-01 US disclosed
US-20220119412-A1 THIAZOLOPYRIDINE DERIVATIVES AS ADENOSINE RECEPTOR ANTAGONISTS MERCK PATENT GMBH (DE) 2022-04-21 US disclosed
CN-1902180-B Use of 4-cyano-naphthalene-1, 8-dicarboximide derivatives and related compounds for protecting organic materials from the damaging effects of light BASF AG 2010-08-25 CN disclosed
CN-1902180-A Use of 4-cyano-naphthalene-1, 8-dicarboximide derivatives and related compounds for protecting organic materials from the damaging effects of light BASF AG (DE) 2007-01-24 CN 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 (3 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-12344623-B2 Thiazolopyridine derivatives as adenosine receptor antagonists ADORA1, ADORA2A, ADORA3 MAPT 4012/4885ALDH1A1 233/4885MEN1 2872/4885
US-20220119412-A1 THIAZOLOPYRIDINE DERIVATIVES AS ADENOSINE RECEPTOR ANTAGONISTS ADORA1, ADORA2A, ADORA3 MAPT 4012/4885ALDH1A1 233/4885MEN1 2872/4885
US-20260021192-A1 PROTEINS HAVING A COVALENT WARHEAD RIOX2, ORC3, DCLRE1A MAPT 4709/4885ALDH1A1 3714/4885MEN1 3954/4885

“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.