SCHEMBL4848024

SCHEMBL4848024

Cc1cc(C([NH])=O)c(C)[nH]1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 2/20 0.37
GAA P10253 4/20 0.35
KDM4E B2RXH2 3/20 0.35
HSD17B10 Q99714 2/20 0.35
HPGD P15428 1/20 0.35
MAPT P10636 3/20 0.35
ALDH1A1 P00352 2/20 0.35
LMNA P02545 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
BRD4 O60885 3/20 0.34
DAO P14920 1/20 0.33
HCAR2 Q8TDS4 1/20 0.33
GLA P06280 1/20 0.33
ATM Q13315 1/20 0.33
CA1 P00915 1/20 0.33
TP53 P04637 1/20 0.33
ALOX15 P16050 1/20 0.33
APOBEC3G Q9HC16 1/20 0.33
CYP19A1 P11511 1/20 0.33
NPC1 O15118 1/20 0.33

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
SCHEMBL593547 0.79 NOTUM (0.57) NOTUMGAAKDM4EHSD17B10HPGD
SCHEMBL3678604 0.79 BRD4 (0.47) NOTUMGAAKDM4EHSD17B10HPGD
SCHEMBL1981368 0.77 BRD4 (0.55) NOTUMGAAKDM4EHSD17B10HPGD
SCHEMBL8095191 0.74 KDM4E (0.38) NOTUMGAAKDM4EHSD17B10HPGD
SCHEMBL78402 0.74 MAPT (0.55) GAAKDM4EHSD17B10HPGDMAPT
SCHEMBL21333130 0.71 NOTUM (0.33) NOTUMGAAKDM4EHSD17B10HPGD
SCHEMBL5357593 0.70 MAPT (0.41) NOTUMGAAKDM4EHSD17B10MAPT
SCHEMBL12676602 0.70 LMNA (0.41) GAAKDM4EHSD17B10HPGDMAPT
SCHEMBL12669793 0.70 POLB (0.45) NOTUMGAAKDM4EHPGDMAPT
SCHEMBL1426039 0.69 CYP1A2 (0.43) NOTUMGAAKDM4EHSD17B10MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1606268-B1 5,10-DIHYDRO-11H-DIBENZO[B,E][1,4]DIAZEPIN-11-ONE AS KINASE INHIBITORS ABBVIE INC (US) 2015-05-20 EP disclosed
US-7456169-B2 Heterocyclic kinase inhibitors ABBOTT LABORATORIES INC. (US) 2008-11-25 US disclosed
US-20070254867-A1 Heterocyclic Kinase Inhibitors ABBVIE INC. 2007-11-01 US disclosed
EP-1606268-A1 HETEROCYCLIC KINASE INHIBITORS Abbott Laboratories (US) 2005-12-21 EP disclosed
US-20040254159-A1 Heterocyclic kinase inhibitors ABBOTT LABORATORIES 2004-12-16 US disclosed
WO-2004076424-A1 HETEROCYCLIC KINASE INHIBITORS ABBOTT LABORATORIES (US) 2004-09-10 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 (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-20040254159-A1 Heterocyclic kinase inhibitors MAP3K20, MAP3K19, MAP3K1 NOTUM 2786/4885GAA 2002/4885KDM4E 1309/4885
US-20070254867-A1 Heterocyclic Kinase Inhibitors MAP3K20, MAP3K19, MAP4K2 NOTUM 2490/4885GAA 1745/4885KDM4E 1406/4885

“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.