SCHEMBL3735910

SCHEMBL3735910

O=C(O)c1cccc(-c2ccc3ncsc3c2)c1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.69
RAB9A P51151 4/20 0.69
KDM4E B2RXH2 3/20 0.69
TDP1 Q9NUW8 2/20 0.69
HKDC1 Q2TB90 1/20 0.69
L3MBTL1 Q9Y468 1/20 0.69
KMO O15229 2/20 0.51
DYRK1A Q13627 1/20 0.50
LIMK1 P53667 1/20 0.48
ERN1 O75460 1/20 0.48
AURKA O14965 1/20 0.47
FFAR1 O14842 1/20 0.47
RXRA P19793 2/20 0.46
RXRB P28702 2/20 0.46
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
LMNA P02545 2/20 0.44
GAA P10253 1/20 0.44
NFKB1 P19838 1/20 0.44
NFKB2 Q00653 1/20 0.44

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
SCHEMBL29627186 1.00 NPC1 (0.69) NPC1RAB9AKDM4ETDP1HKDC1
SCHEMBL12170961 0.88 NPC1 (0.58) NPC1RAB9AKDM4ETDP1HKDC1
SCHEMBL29627363 0.88 KDM4E (0.56) NPC1RAB9AKDM4ETDP1HKDC1
SCHEMBL1845567 0.88 KDM4E (0.56) NPC1RAB9AKDM4ETDP1HKDC1
SCHEMBL5341764 0.87 DYRK1A (0.52) NPC1RAB9AKDM4ETDP1HKDC1
SCHEMBL28753178 0.83 ERN1 (0.52) NPC1RAB9AKDM4ETDP1HKDC1
SCHEMBL29627194 0.83 ERN1 (0.52) NPC1RAB9AKDM4ETDP1HKDC1
SCHEMBL192332 0.82 NPC1 (1.00) NPC1RAB9AKDM4ETDP1HKDC1
Hydrochloric Acid SCHEMBL4255724 0.81 NPC1 (0.96) NPC1RAB9AKDM4ETDP1HKDC1
SCHEMBL10347638 0.81 NPC1 (0.96) NPC1RAB9AKDM4ETDP1HKDC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12534452-B2 N-(1H-imidazol-2-yl)benzamide compound and pharmaceutical composition comprising the same as active ingredient KAINOS MEDICINE, INC. (KR) 2026-01-27 US disclosed
US-20220348560-A1 N-(1H-IMIDAZOL-2-YL)BENZAMIDE COMPOUND AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME AS ACTIVE INGREDIENT KAINOS MEDICINE, INC. (KR) 2022-11-03 US disclosed
EP-4038062-A1 N-(1H-IMIDAZOL-2-YL)BENZAMIDE COMPOUND AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME AS ACTIVE INGREDIENT Kainos Medicine, Inc. (KR) 2022-08-10 EP disclosed
CN-114466844-A N- (1H-imidazol-2-yl) benzamide compounds and pharmaceutical compositions containing the same as active ingredient 康佳诺医疗科技发展有限公司 2022-05-10 CN disclosed
WO-2021066559-A1 N-(1H-IMIDAZOL-2-YL)BENZAMIDE COMPOUND AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME AS ACTIVE INGREDIENT KAINOS MEDICINE, INC. (KR) 2021-04-08 WO disclosed
WO-2021066559-A1 N-(1H-IMIDAZOL-2-YL)BENZAMIDE COMPOUND AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME AS ACTIVE INGREDIENT KAINOS MEDICINE, INC. (KR) 2021-04-08 WO disclosed
EP-2173174-A1 FARNESOID X RECEPTOR AGONISTS GlaxoSmithKline LLC (US) 2010-04-14 EP disclosed
WO-2009005998-A1 FARNESOID X RECEPTOR AGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2009-01-08 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-20220348560-A1 N-(1H-IMIDAZOL-2-YL)BENZAMIDE COMPOUND AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME AS ACTIVE INGREDIENT IRAK4, IRAK1, IRAK2 NPC1 1224/4885RAB9A 2926/4885KDM4E 101/4885
US-12534452-B2 N-(1H-imidazol-2-yl)benzamide compound and pharmaceutical composition comprising the same as active ingredient IRAK4, IRAK1, IRAK2 NPC1 880/4885RAB9A 2924/4885KDM4E 130/4885

“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.