SCHEMBL24820105

SCHEMBL24820105

N#Cc1ccc(-c2cc(Cl)nc(Cl)c2)c(C(=O)O)c1

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
EIF4E P06730 10/20 0.50
SLC22A12 Q96S37 5/20 0.43
XDH P47989 4/20 0.43
CASP1 P29466 1/20 0.41
PIN1 Q13526 1/20 0.40
KDM4C Q9H3R0 1/20 0.40
HSD17B10 Q99714 1/20 0.38
PPARG P37231 1/20 0.38

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
SCHEMBL30792116 1.00 EIF4E (0.50) EIF4ESLC22A12XDHCASP1PIN1
SCHEMBL31015721 0.91 EIF4E (0.49) EIF4ESLC22A12XDHCASP1PIN1
SCHEMBL27307967 0.88 SLC22A12 (0.48) EIF4ESLC22A12XDHPIN1KDM4C
SCHEMBL31319310 0.87 EIF4E (0.43) EIF4ESLC22A12XDHCASP1HSD17B10
SCHEMBL24820114 0.83 KDM4E (0.43) EIF4ECASP1PPARG
SCHEMBL3818624 0.82 EIF4E (0.52) EIF4ESLC22A12XDHCASP1HSD17B10
SCHEMBL24820734 0.81 ALDH1A1 (0.53) EIF4ECASP1HSD17B10
SCHEMBL30792148 0.81 ALDH1A1 (0.53) EIF4ECASP1HSD17B10
SCHEMBL31015643 0.80 ADORA2A (0.45) EIF4ECASP1KDM4CPPARG
SCHEMBL20520098 0.80 FOLH1 (0.53) EIF4ESLC22A12XDHHSD17B10

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-20260116868-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF ARCUS BIOSCIENCES, INC. (US) 2026-04-30 US disclosed
WO-2025076299-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF ARCUS BIOSCIENCES, INC. (US) 2025-04-10 WO disclosed
US-20250011318-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF ARCUS BIOSCIENCES, INC. (US) 2025-01-09 US disclosed
CN-117858865-A CBL-B modulators and uses thereof 林伯士克莱奥公司 2024-04-09 CN disclosed
CN-117858707-A CBL-B modulators and uses thereof 林伯士克莱奥公司 2024-04-09 CN disclosed
WO-2024062363-A1 BICYCLIC HETEROCYCLIC COMPOUNDS AS CBL-B INHIBITORS GLENMARK PHARMACEUTICALS LTD (IN) 2024-03-28 WO disclosed
WO-2022272248-A1 CBL-B MODULATORS AND USES THEREOF NIMBUS CLIO, INC. (US) 2022-12-29 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-20260116868-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF CBLB, CBLC, CBL EIF4E 2584/4885SLC22A12 3160/4885XDH 4113/4885
US-20250011318-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF CBLB, CBL, CBLC EIF4E 2098/4885SLC22A12 2983/4885XDH 2906/4885

“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.