SCHEMBL20065598

SCHEMBL20065598

C=C(N)/C=C\C(=C)C(C)=O

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.41
LMNA P02545 1/20 0.35
ALOX15 P16050 1/20 0.35
BLM P54132 1/20 0.35
PMP22 Q01453 1/20 0.35
ALDH1A1 P00352 2/20 0.30
TSHR P16473 2/20 0.30
FGFR4 P22455 1/20 0.30
THPO P40225 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
SCHEMBL14162642 0.80 TDP1 (0.38) TDP1LMNAALOX15BLMPMP22
SCHEMBL14327254 0.78 ALDH1A1 (0.35) TDP1ALDH1A1TSHRTHPO
SCHEMBL18576177 0.78 TDP1 (0.38) TDP1
SCHEMBL16615842 0.78
SCHEMBL13444874 0.76 LDHA (0.35) TDP1ALDH1A1TSHRFGFR4
SCHEMBL24849584 0.75 ALDH1A1 (0.31) ALDH1A1
SCHEMBL14136251 0.75 TDP1 (0.38) TDP1LMNAALOX15BLMPMP22
SCHEMBL20099336 0.74 ALDH1A1 (0.30) ALDH1A1TSHRFGFR4
SCHEMBL12687030 0.74 ALDH1A1 (0.30) ALDH1A1TSHRTHPO
SCHEMBL14435611 0.74 ALDH1A1 (0.30) TDP1ALOX15ALDH1A1TSHRTHPO

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11192859-B2 Quinoline compounds as modulators of RAGE activity and uses thereof UNIV NEW YORK (US) 2021-12-07 US disclosed
US-20200321533-A1 COMPOUNDS FOR ORGANIC LIGHT EMITTING DIODE MATERIALS THE SCRIPPS RESEARCH INSTITUTE 2020-10-08 US disclosed
US-20190194136-A1 QUINOLINE COMPOUNDS AS MODULATORS OF RAGE ACTIVITY AND USES THEREOF UNIV NEW YORK (US) 2019-06-27 US disclosed
WO-2018069515-A1 NOVEL ROUTE FOR THE SYNTHESIS OF STATISTICAL, ALIPHATIC-AROMATIC COPOLYAMIDES AND THE RESULTING STATISTICAL, ALIPHATIC-AROMATIC COPOLYAMIDES UNIVERSITÉ DE BORDEAUX (FR) 2018-04-19 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 (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-20200321533-A1 COMPOUNDS FOR ORGANIC LIGHT EMITTING DIODE MATERIALS ALDH1A2, DDT, CLTB TDP1 1375/4885LMNA 2341/4885ALOX15 1580/4885
US-20190194136-A1 QUINOLINE COMPOUNDS AS MODULATORS OF RAGE ACTIVITY AND USES THEREOF AGER, HMGB1, GPR119 TDP1 1686/4885LMNA 793/4885ALOX15 806/4885
US-11192859-B2 Quinoline compounds as modulators of RAGE activity and uses thereof AGER, HMGB1, GPR119 TDP1 1686/4885LMNA 793/4885ALOX15 806/4885

“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.