SCHEMBL21262267

SCHEMBL21262267

CC(C)(C)OC(=O)Nc1cc(N2CCC2)nc(F)c1Cl

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FPR2 P25090 4/20 0.40
▸ JAK3 P52333 1/20 0.37
▸ BTK Q06187 1/20 0.37
▸ BCL6 P41182 3/20 0.36
▸ NCOR2 Q9Y618 3/20 0.36
▸ GALR2 O43603 1/20 0.35
▸ GALR1 P47211 1/20 0.35
▸ CYP17A1 P05093 1/20 0.35
▸ ACACB O00763 3/20 0.35
▸ ACACA Q13085 3/20 0.35
▸ LMNA P02545 1/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ CKS1B P61024 2/20 0.34
▸ SKP1 P63208 2/20 0.34
▸ SKP2 Q13309 2/20 0.34
▸ DRD2 P14416 1/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ KCNQ4 P56696 1/20 0.34
▸ KCNQ5 Q9NR82 1/20 0.34

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
SCHEMBL21262198 0.98 FPR2 (0.40) FPR2JAK3BTKBCL6NCOR2
SCHEMBL21262254 0.94 FPR2 (0.39) FPR2MEN1KMT2A
SCHEMBL21262229 0.86 BTK (0.38) FPR2JAK3BTKACACBACACA
SCHEMBL21262182 0.84 HRH4 (0.35) FPR2JAK3BTKCYP17A1
SCHEMBL22569407 0.83 HDAC1 (0.35) FPR2JAK3BTKACACBACACA
SCHEMBL22569470 0.81 FPR2 (0.46) FPR2JAK3BTKACACBACACA
SCHEMBL21262391 0.81 USP30 (0.39) FPR2JAK3BTKACACBACACA
SCHEMBL22569530 0.80 FPR2 (0.43) FPR2BCL6NCOR2
SCHEMBL21262022 0.80 FPR2 (0.43) FPR2BCL6NCOR2
SCHEMBL30595766 0.80 FPR2 (0.43) FPR2BCL6NCOR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11518764-B2 Substituted heteroaryls as inhibitors of the BCL6 BTB domain protein-protein interaction ONTARIO INSTITUTE FOR CANCER RESEARCH (OICR) (CA) 2022-12-06 — — US disclosed
US-20200331921-A1 INHIBITORS OF THE BCL6 BTB DOMAIN PROTEIN-PROTEIN INTERACTION AND USES THEREOF ONTARIO INSTITUTE FOR CANCER RESEARCH (OICR) (CA) 2020-10-22 — — US disclosed
WO-2019153080-A1 INHIBITORS OF THE BCL6 BTB DOMAIN PROTEIN-PROTEIN INTERACTION AND USES THEREOF ONTARIO INSTITUTE FOR CANCER RESEARCH (OICR) (CA) 2019-08-15 — — 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-11518764-B2 Substituted heteroaryls as inhibitors of the BCL6 BTB domain protein-protein interaction BCL6, BCL6B, BCL3 FPR2 4516/4885JAK3 1194/4885BTK 1343/4885
US-20200331921-A1 INHIBITORS OF THE BCL6 BTB DOMAIN PROTEIN-PROTEIN INTERACTION AND USES THEREOF BCL6, BCL6B, BCL3 FPR2 4485/4885JAK3 1301/4885BTK 1635/4885

“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.

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