SCHEMBL11019684

SCHEMBL11019684

C=C(CN1CCOCC1)C(=O)c1ccccc1

nearest known ligand 0.69

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
EGFR P00533 3/20 0.69
ALDH1A1 P00352 7/20 0.55
MAPT P10636 3/20 0.55
KMT2A Q03164 2/20 0.55
LMNA P02545 3/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
PHGDH O43175 1/20 0.53
HTT P42858 3/20 0.51
USP2 O75604 1/20 0.51
RAB9A P51151 1/20 0.50
ATM Q13315 1/20 0.50
HIF1A Q16665 1/20 0.50
GRIN1 Q05586 1/20 0.49
GRIN2B Q13224 1/20 0.49
HSD17B10 Q99714 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
SCHEMBL11019881 0.85 EGFR (0.59) EGFRALDH1A1MAPTKMT2ALMNA
SCHEMBL9779133 0.82 ALDH1A1 (0.54) EGFRALDH1A1MAPTKMT2ALMNA
SCHEMBL11018570 0.81 EGFR (0.65) EGFRALDH1A1MAPTKMT2ALMNA
SCHEMBL10136106 0.81 GRIN1 (0.52) EGFRALDH1A1MAPTKMT2ALMNA
SCHEMBL11023598 0.80 KMT2A (0.60) EGFRALDH1A1MAPTKMT2ALMNA
SCHEMBL3159167 0.80 ALDH1A1 (0.71) ALDH1A1MAPTKMT2ALMNASMN1; SMN2
SCHEMBL793684 0.76 HSD17B10 (0.61) EGFRALDH1A1MAPTLMNASMN1; SMN2
SCHEMBL4632544 0.75 ALDH1A1 (0.55) ALDH1A1MAPTKMT2ALMNASMN1; SMN2
SCHEMBL417375 0.73 ALDH1A1 (0.53) ALDH1A1MAPTKMT2ALMNASMN1; SMN2
SCHEMBL14982132 0.73 ALDH1A1 (0.61) ALDH1A1MAPTKMT2ALMNASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0156785-A1 2-(Aminoalkyl)-acrylophenones, their preparation and their use S.A.R.L. GALEPHAR (FR) 1985-10-02 EP claimed
EP-2819662-B1 REPROGRAMMING EFFECTOR PROTEIN INTERACTIONS TO CORRECT EPIGENETIC DEFECTS IN CANCER BRITISH COLUMBIA CANCER AGENCY BRANCH (CA) 2019-04-10 EP disclosed
US-9552457-B2 Reprogramming effector protein interactions to correct epigenetic defects in cancer BRITISH COLUMBIA CANCER AGENCY BRANCH (CA) 2017-01-24 US disclosed
US-9552457-B2 Reprogramming effector protein interactions to correct epigenetic defects in cancer BRITISH COLUMBIA CANCER AGENCY BRANCH (CA) 2017-01-24 US disclosed
US-20150154345-A1 REPROGRAMMING EFFECTOR PROTEIN INTERACTIONS TO CORRECT EPIGENETIC DEFECTS IN CANCER BRITISH COLUMBIA CANCER AGENCY BRANCH (CA) 2015-06-04 US disclosed
US-20150154345-A1 REPROGRAMMING EFFECTOR PROTEIN INTERACTIONS TO CORRECT EPIGENETIC DEFECTS IN CANCER BRITISH COLUMBIA CANCER AGENCY BRANCH (CA) 2015-06-04 US disclosed
WO-2013127011-A1 REPROGRAMMING EFFECTOR PROTEIN INTERACTIONS TO CORRECT EPIGENETIC DEFECTS IN CANCER BRITISH COLUMBIA CANCER AGENCY BRANCH (CA) 2013-09-06 WO disclosed
EP-0156785-A1 2-(Aminoalkyl)-acrylophenones, their preparation and their use S.A.R.L. GALEPHAR (FR) 1985-10-02 EP 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-20150154345-A1 REPROGRAMMING EFFECTOR PROTEIN INTERACTIONS TO CORRECT EPIGENETIC DEFECTS IN CANCER CBX2, BPTF, CBX4 EGFR 2572/4885ALDH1A1 4214/4885MAPT 2511/4885

“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.