SCHEMBL6979700

SCHEMBL6979700

CC(C)c1nc2ccccc2c(=O)n1C

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.60
ALDH1A1 P00352 3/20 0.55
MAPT P10636 1/20 0.55
NPC1 O15118 3/20 0.53
RAB9A P51151 3/20 0.53
CACNA2D1 P54289 1/20 0.51
HDAC6 Q9UBN7 2/20 0.50
AURKB Q96GD4 1/20 0.49
USP2 O75604 1/20 0.49
POLB P06746 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
RXFP1 Q9HBX9 1/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
KCNH2 Q12809 1/20 0.46
HRH3 Q9Y5N1 1/20 0.46
CYP1A2 P05177 2/20 0.46
CYP2C19 P33261 2/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
HDAC8 Q9BY41 1/20 0.46

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
SCHEMBL3816839 0.87 KDM4E (0.57) KDM4EALDH1A1MAPTNPC1RAB9A
SCHEMBL13725597 0.87 KDM4E (0.61) KDM4EALDH1A1MAPTNPC1RAB9A
SCHEMBL453901 0.84 KDM4E (0.54) KDM4EALDH1A1MAPTNPC1RAB9A
SCHEMBL3705568 0.81 KDM4E (0.63) KDM4EALDH1A1MAPTNPC1RAB9A
SCHEMBL13150844 0.81 ALDH1A1 (0.49) KDM4EALDH1A1MAPTUSP2TDP1
SCHEMBL6979418 0.80 KCNH2 (0.59) KDM4EALDH1A1NPC1RAB9APOLB
SCHEMBL13616672 0.80 KDM4E (0.53) KDM4EALDH1A1MAPTNPC1RAB9A
SCHEMBL3823391 0.78 MEN1 (0.47) KDM4EALDH1A1MAPTNPC1RAB9A
SCHEMBL15457213 0.77 KDM4E (0.47) KDM4EALDH1A1MAPTNPC1RAB9A
SCHEMBL15457211 0.77 KDM4E (0.50) KDM4EALDH1A1MAPTNPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180105527-A1 HETEROARYL DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, PREPARATION METHOD THEREFOR, AND PHARMACEUTICAL COMPOSTION FOR PREVENTING OR TREATING DISEASES ASSOCIATED WITH PI3 KINASES, CONTAINING SAME AS ACTIVE INGREDIENT KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2018-04-19 US disclosed
US-20170313745-A1 INHIBITORS OF HEPATITIS C VIRUS GILEAD SCIENCES, INC. 2017-11-02 US disclosed
CN-104447580-A Method for synthesizing quinazolone compounds UNIV HUNAN 2015-03-25 CN disclosed
US-8183276-B2 Therapeutic agents MERCK SHARP & DOHME CORP. 2012-05-22 US disclosed
US-20100324029-A1 THERAPEUTIC AGENTS MERCK SHARP & DOHME CORP. 2010-12-23 US disclosed
US-20100324029-A1 THERAPEUTIC AGENTS MERCK SHARP & DOHME CORP. 2010-12-23 US disclosed
WO-2008097538-A1 THERAPEUTIC AGENTS MERCK & CO., INC. (US) 2008-08-14 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-20180105527-A1 HETEROARYL DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, PREPARATION METHOD THEREFOR, AND PHARMACEUTICAL COMPOSTION FOR PREVENTING OR TREATING DISEASES ASSOCIATED WITH PI3 KINASES, CONTAINING SAME AS ACTIVE INGREDIENT WEE2, WEE1, ITK KDM4E 3174/4885ALDH1A1 3247/4885MAPT 3610/4885
US-20100324029-A1 THERAPEUTIC AGENTS PSEN2, PSEN1, BACE2 KDM4E 3970/4885ALDH1A1 1185/4885MAPT 11/4885
US-20170313745-A1 INHIBITORS OF HEPATITIS C VIRUS HAVCR2, SLC10A1, LIPC KDM4E 2585/4885ALDH1A1 200/4885MAPT 3047/4885

“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.