SCHEMBL17066941

SCHEMBL17066941

CCn1c(=O)cc(C)c2ccccc21

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.69
KMT2A Q03164 3/20 0.69
KDM4E B2RXH2 9/20 0.68
ALDH1A1 P00352 7/20 0.61
HPGD P15428 3/20 0.61
NQO2 P16083 1/20 0.61
MAPT P10636 3/20 0.55
PKM P14618 1/20 0.55
HTT P42858 2/20 0.51
HSD17B10 Q99714 2/20 0.51
TDP1 Q9NUW8 2/20 0.51
NSD2 O96028 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
RXFP1 Q9HBX9 1/20 0.51
ATM Q13315 1/20 0.49
LMNA P02545 1/20 0.48
RCE1 Q9Y256 1/20 0.47
PGR P06401 1/20 0.47
MAPK1 P28482 1/20 0.47
HBB P68871 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
SCHEMBL30367071 1.00 MEN1 (0.69) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL28973475 0.86 KDM4E (0.68) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL10381468 0.83 ALDH1A1 (0.71) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL30783416 0.81 MEN1 (1.00) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL2794074 0.81 ALDH1A1 (0.69) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL377486 0.81 MEN1 (1.00) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL5984776 0.81 KDM4E (0.64) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL9535544 0.81 KDM4E (1.00) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL12301950 0.80 MEN1 (0.75) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL15709048 0.80 KDM4E (1.00) MEN1KMT2AKDM4EALDH1A1HPGD

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
CN-115677576-B 3-Chloro-substituted quinolinone derivative and preparation method thereof 浙江树人学院 2024-04-16 CN disclosed
WO-2023067192-A1 METHODS FOR IMPROVING ABIOTIC STRESS RESISTANCE CONSEJO SUPERIOR DE INVESTIGACIONES CIENTIFICAS (CSIC) (ES) 2023-04-27 WO disclosed
CN-115677576-A 3-chloro-substituted quinolinone derivative and preparation method thereof 浙江树人学院 2023-02-03 CN disclosed
US-9944619-B2 Compounds for the treatment of HIV GILEAD SCIENCES, INC. (US) 2018-04-17 US disclosed
US-20170137405-A1 COMPOUNDS FOR THE TREATMENT OF HIV GILEAD SCIENCES, INC. 2017-05-18 US disclosed
WO-2016022915-A1 6-SULFONYLAMINO QUINOLINE COMPOUNDS AS PLANT GROWTH REGULATORS THE REGENT OF THE UNIVERSITY OF CALIFORNIA (US) 2016-02-11 WO disclosed
EP-2729448-B1 COMPOUNDS FOR THE TREATMENT OF HIV GILEAD SCIENCES INC (US) 2015-09-09 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-20170137405-A1 COMPOUNDS FOR THE TREATMENT OF HIV CCR5, NPC1, FURIN MEN1 2645/4885KMT2A 2804/4885KDM4E 1590/4885

“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.