SCHEMBL24126004

SCHEMBL24126004

COC(=O)CC1(O)CCN(c2ccc(N)cn2)CC1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 4/20 0.42
▸ NPC1 O15118 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ HSD17B10 Q99714 2/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2D6 P10635 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ DDB1 Q16531 2/20 0.38
▸ AOC3 Q16853 4/20 0.38
▸ GRIN2D O15399 1/20 0.38
▸ GRIN3B O60391 1/20 0.38
▸ GRIN1 Q05586 1/20 0.38
▸ GRIN2A Q12879 1/20 0.38
▸ GRIN2B Q13224 1/20 0.38
▸ GRIN2C Q14957 1/20 0.38
▸ GRIN3A Q8TCU5 1/20 0.38
▸ HPGD P15428 2/20 0.37
▸ SMN1; SMN2 Q16637 2/20 0.37

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
SCHEMBL25447007 0.89 GRIN2D (0.40) CRBNHSD17B10DDB1AOC3GRIN2D
SCHEMBL13009756 0.88 CRBN (0.42) CRBNNPC1RAB9AKMT2AHSD17B10
SCHEMBL25169802 0.81 MAPT (0.54) CRBNKMT2AHPGDALDH1A1
SCHEMBL3538626 0.79 RET (0.47) CRBNNPC1RAB9AKMT2AHSD17B10
SCHEMBL16969173 0.78 FFAR4 (0.45) HSD17B10CYP3A4CYP2D6TSHRCYP2C19
SCHEMBL595239 0.77 DEGS1 (0.47) NPC1RAB9AKMT2ATSHRSMN1; SMN2
SCHEMBL3539822 0.76 CYP3A4 (0.41) CRBNNPC1RAB9AKMT2AHSD17B10
SCHEMBL15651184 0.76 GRIN2D (0.47) CRBNHSD17B10GRIN2DGRIN3BGRIN1
SCHEMBL25169672 0.76 MAPT (0.47) NPC1RAB9AKMT2AHSD17B10CYP2D6
SCHEMBL23538614 0.75 MAPT (0.44) NPC1RAB9AKMT2AHSD17B10TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12559492-B2 BRAF degraders C4 THERAPEUTICS, INC. (US) 2026-02-24 — — US disclosed
US-20230145336-A1 BRAF DEGRADERS C4 THERAPEUTICS, INC. (US) 2023-05-11 — — US disclosed
US-20230145336-A1 BRAF DEGRADERS C4 THERAPEUTICS, INC. (US) 2023-05-11 — — US disclosed
WO-2021255212-A1 BRAF DEGRADERS F. HOFFMANN-LA ROCHE AG (CH) 2021-12-23 — — 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-12559492-B2 BRAF degraders BRAF, NRAS, HRAS CRBN 32/4885NPC1 2524/4885RAB9A 1643/4885
US-20230145336-A1 BRAF DEGRADERS BRAF, NRAS, RAF1 CRBN 249/4885NPC1 2929/4885RAB9A 1600/4885

“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.

Send feedback