SCHEMBL6370666

SCHEMBL6370666

CC(C)(C)c1cc(Cl)cnc1F

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.35
GLA P06280 1/20 0.35
HTT P42858 3/20 0.33
HSD17B10 Q99714 2/20 0.33
HPGD P15428 1/20 0.32
RXRA P19793 1/20 0.32
GRIN1 Q05586 1/20 0.32
GRIN2B Q13224 1/20 0.32
GRM4 Q14833 1/20 0.31
LMNA P02545 2/20 0.31
MEN1 O00255 1/20 0.31
PABPC1 P11940 1/20 0.31
KMT2A Q03164 1/20 0.31
RAB9A P51151 1/20 0.30
MAPK1 P28482 1/20 0.30
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
CYP1A2 P05177 1/20 0.30
MAPT P10636 1/20 0.30
ALOX15 P16050 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
SCHEMBL10387514 0.81 L3MBTL1 (0.42) L3MBTL1GLAHTTHSD17B10RXRA
SCHEMBL21139100 0.78 KDM4E (0.32) RAB9AKDM4EALDH1A1CYP1A2MAPT
SCHEMBL10264977 0.78 HTT (0.33) L3MBTL1GLAHTTHSD17B10HPGD
SCHEMBL15930116 0.77 HSP90AA1 (0.35) RAB9AKDM4EALDH1A1CYP1A2MAPT
SCHEMBL22949453 0.77 L3MBTL1 (0.33) L3MBTL1GLAHTTHSD17B10HPGD
SCHEMBL11955167 0.77 SMN1; SMN2 (0.41) HSD17B10RAB9AKDM4EALDH1A1CYP1A2
SCHEMBL13145646 0.77 L3MBTL1 (0.33) L3MBTL1GLAHTTHSD17B10HPGD
SCHEMBL20457487 0.76 L3MBTL1 (0.39) L3MBTL1GLAHTTHSD17B10HPGD
SCHEMBL23478377 0.75 IDO1 (0.39) L3MBTL1GLAHTTHSD17B10HPGD
SCHEMBL14586459 0.75 ALDH1A1 (0.39) L3MBTL1GLAHTTHSD17B10HPGD

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-9169246-B2 Pyrazoloquinolinone derivatives, preparation thereof and therapeutic use thereof SANOFI (FR) 2015-10-27 US disclosed
US-9029377-B2 Platelet-activating factor receptor antagonists MERCK SHARP & DOHME CORP. (US) 2015-05-12 US disclosed
US-20140235616-A1 PYRAZOLOQUINOLINONE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI (FR) 2014-08-21 US disclosed
US-20130079337-A1 PYRAZOLOQUINOLINONE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI (FR) 2013-03-28 US disclosed
US-8367679-B2 Biaryl carboxamides MERCK SHARP & DOHME CORP. (US) 2013-02-05 US disclosed
US-20120108595-A1 PLATELET-ACTIVATING FACTOR RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LLC 2012-05-03 US disclosed
US-20110230498-A1 BIARYL CARBOXAMIDES MERCK SHARP & DOHME CORP. 2011-09-22 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 (4 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-20120108595-A1 PLATELET-ACTIVATING FACTOR RECEPTOR ANTAGONISTS PTAFR, PAFAH1B2, PAFAH1B3 L3MBTL1 4449/4885GLA 2022/4885HTT 4340/4885
US-20130079337-A1 PYRAZOLOQUINOLINONE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF CYP11B2, COQ8A, CYP1A2 L3MBTL1 4514/4885GLA 3211/4885HTT 1612/4885
US-20140235616-A1 PYRAZOLOQUINOLINONE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF CYP11B2, CYP1A2, COQ8A L3MBTL1 4476/4885GLA 3200/4885HTT 1589/4885
US-20110230498-A1 BIARYL CARBOXAMIDES PAFAH1B3, PAFAH1B2, FAAH2 L3MBTL1 3465/4885GLA 1070/4885HTT 4373/4885

“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.