SCHEMBL1622381

SCHEMBL1622381

Cc1ccc2c(N3CCC(NC(=O)c4cccnc4)C3)nc(-c3c(O)cccc3F)nc2c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHEK2 O96017 1/20 0.49
GRM4 Q14833 2/20 0.41
RAB9A P51151 1/20 0.40
KDM5A P29375 1/20 0.40
PIK3CA P42336 1/20 0.39
CCNE1 P24864 3/20 0.39
CDK2 P24941 3/20 0.39
ACKR3 P25106 1/20 0.39
HRH2 P25021 1/20 0.38
HRH1 P35367 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
KDM4E B2RXH2 1/20 0.37
MEN1 O00255 1/20 0.37
ALDH1A1 P00352 1/20 0.37
HPGD P15428 1/20 0.37
TSHR P16473 1/20 0.37
KMT2A Q03164 1/20 0.37
GRM5 P41594 1/20 0.37
AKT1 P31749 1/20 0.36
PPARG P37231 1/20 0.36

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
SCHEMBL1622377 1.00 CHEK2 (0.49) CHEK2GRM4RAB9AKDM5APIK3CA
SCHEMBL1622587 0.92 CHEK2 (0.51) CHEK2GRM4KDM5ACCNE1CDK2
SCHEMBL1622592 0.92 CHEK2 (0.51) CHEK2GRM4KDM5ACCNE1CDK2
SCHEMBL1623194 0.88 CHEK2 (0.57) CHEK2CCNE1CDK2L3MBTL1AKT1
SCHEMBL183939 0.88 CHEK2 (0.57) CHEK2CCNE1CDK2L3MBTL1AKT1
SCHEMBL1622985 0.88 CHEK2 (0.47) CHEK2RAB9AKDM5APIK3CAACKR3
SCHEMBL1622981 0.88 CHEK2 (0.47) CHEK2RAB9AKDM5APIK3CAACKR3
Hydrochloric Acid SCHEMBL4013455 0.87 CHEK2 (0.56) CHEK2CCNE1CDK2L3MBTL1AKT1
Hydrochloric Acid SCHEMBL4013463 0.87 CHEK2 (0.56) CHEK2CCNE1CDK2L3MBTL1AKT1
SCHEMBL1624715 0.86 CHEK2 (0.51) CHEK2GRM4KDM5ACCNE1CDK2

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-8283354-B2 Voltage gated sodium and calcium channel inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-10-09 US disclosed
US-7928107-B2 Quinazolines useful as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-04-19 US disclosed
US-20090312342-A1 Quinazolines useful as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED 2009-12-17 US disclosed
EP-1784393-B1 QUINAZOLINES USEFUL AS MODULATORS OF ION CHANNELS VERTEX PHARMA (US) 2009-07-01 EP disclosed
US-20060173018-A1 Quinazolines useful as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED 2006-08-03 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 (2 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-20090312342-A1 Quinazolines useful as modulators of ion channels KCNQ1, KCNQ2, KCNN3 CHEK2 2935/4885GRM4 505/4885RAB9A 1051/4885
US-20060173018-A1 Quinazolines useful as modulators of ion channels KCNQ1, KCNQ2, KCNN3 CHEK2 2935/4885GRM4 505/4885RAB9A 1051/4885

“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.