SCHEMBL6354940

SCHEMBL6354940

COC(=O)c1ccc(OCc2ccccc2)cc1N

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOB P27338 3/20 0.58
ALDH1A1 P00352 4/20 0.51
HSD17B10 Q99714 2/20 0.51
CFTR P13569 1/20 0.51
HPGD P15428 2/20 0.51
KDM4E B2RXH2 1/20 0.51
GLA P06280 1/20 0.51
GAA P10253 1/20 0.51
MAPT P10636 1/20 0.51
CASP1 P29466 1/20 0.51
CASP7 P55210 1/20 0.51
ATM Q13315 1/20 0.51
NPC1 O15118 3/20 0.51
RAB9A P51151 3/20 0.51
SMN1; SMN2 Q16637 3/20 0.51
LMNA P02545 1/20 0.51
LNPEP Q9UIQ6 3/20 0.50
ABL1 P00519 1/20 0.50
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49

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
SCHEMBL136203 0.89 ALDH1A1 (0.56) MAOBALDH1A1HSD17B10CFTRHPGD
SCHEMBL10738550 0.86 MEN1 (0.62) MAOBALDH1A1HSD17B10MAPTLMNA
SCHEMBL12369490 0.86 HSD17B10 (0.51) ALDH1A1HSD17B10CFTRHPGDKDM4E
SCHEMBL3962253 0.86 MAOB (0.61) MAOBALDH1A1HPGDKDM4EGAA
SCHEMBL629952 0.86 MAOB (0.74) MAOBALDH1A1HPGDNPC1RAB9A
SCHEMBL5495792 0.85 MAOB (0.60) MAOBALDH1A1HSD17B10HPGDKDM4E
Hydrochloric Acid SCHEMBL4221431 0.85 HSD17B10 (0.50) MAOBALDH1A1HSD17B10CFTRHPGD
SCHEMBL22873361 0.84 MAOB (0.59) MAOBALDH1A1HPGDNPC1RAB9A
SCHEMBL22692220 0.84 MAOB (0.59) MAOBALDH1A1HPGDNPC1RAB9A
Hydrochloric Acid SCHEMBL7249802 0.84 MAOB (0.72) MAOBMAPTSMN1; SMN2PARP10

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-10450299-B2 Substituted quinazoline derivatives as DNA methyltransferase inhibitors CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) 2019-10-22 US disclosed
US-20180118717-A1 Substituted Quinazoline Derivatives as DNA Methyltransferase Inhibitors CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) 2018-05-03 US disclosed
US-20180118717-A1 Substituted Quinazoline Derivatives as DNA Methyltransferase Inhibitors CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) 2018-05-03 US disclosed
WO-2016151144-A1 SUBSTITUTED QUINAZOLINE DERIVATIVES AS DNA METHYLTRANSFERASE INHIBITORS PIERRE FABRE MEDICAMENT (FR) 2016-09-29 WO disclosed
US-20050043335-A1 Such as N-methyl-2-(2-(2-(2,3-difluorophenyl)ethyl)-7-(3-dimethylaminoprop-1-yl)-4-oxo-4H-quinolin-1-yl)-N-(4-(4-trifluoromethylphenyl)benzyl)acetamide bitartrate; plateley activating factor acetylhydrolase inhibitors; for treatment of atherosclerosis SMITHKLINE BEECHAM PLC (GB) 2005-02-24 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 (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-10450299-B2 Substituted quinazoline derivatives as DNA methyltransferase inhibitors DNMT1, DNMT3A, DNMT3B MAOB 955/4885ALDH1A1 523/4885HSD17B10 1878/4885
US-20050043335-A1 Such as N-methyl-2-(2-(2-(2,3-difluorophenyl)ethyl)-7-(3-dimethylaminoprop-1-yl)-4-oxo-4H-quinolin-1-yl)-N-(4-(4-trifluoromethylphenyl)benzyl)acetamide bitartrate; plateley activating factor acetylhydrolase inhibitors; for treatment of atherosclerosis PLA2G7, PAFAH1B2, PLAAT2 MAOB 405/4885ALDH1A1 2018/4885HSD17B10 1132/4885
US-20180118717-A1 Substituted Quinazoline Derivatives as DNA Methyltransferase Inhibitors DNMT1, DNMT3A, DNMT3B MAOB 955/4885ALDH1A1 523/4885HSD17B10 1878/4885

“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.