SCHEMBL24761849

SCHEMBL24761849

O=C1c2cccnc2CN1c1c[nH]c(=O)[nH]c1=O

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.46
▸ NPC1 O15118 1/20 0.46
▸ TP53 P04637 1/20 0.46
▸ RAB9A P51151 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ GRM4 Q14833 2/20 0.41
▸ KDM4C Q9H3R0 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.35
▸ TIPARP Q7Z3E1 1/20 0.33
▸ CYP11B2 P19099 1/20 0.32
▸ PKM P14618 1/20 0.32
▸ PDE3B Q13370 1/20 0.32
▸ PDE3A Q14432 1/20 0.32
▸ GRM1 Q13255 1/20 0.31
▸ CHRM1 P11229 1/20 0.31
▸ CRBN Q96SW2 1/20 0.31

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
SCHEMBL20128637 0.80 MAPT (0.42) MAPTSMN1; SMN2KDM4CALDH1A1
SCHEMBL20128638 0.79 MAPT (0.39) MAPTGRM4KDM4CALDH1A1TIPARP
SCHEMBL17169683 0.78 NPC1 (0.51) MAPTNPC1TP53RAB9ASMN1; SMN2
SCHEMBL20128645 0.74 CYP11B2 (0.40) MAPTNPC1RAB9AKDM4CALDH1A1
SCHEMBL17169679 0.73 ALDH1A1 (0.55) SMN1; SMN2ALDH1A1PKM
SCHEMBL20128636 0.68 MAPT (0.39) MAPTKDM4C
SCHEMBL31068348 0.68 NPC1 (0.65) MAPTNPC1TP53RAB9ASMN1; SMN2
SCHEMBL20128635 0.68 SMN1; SMN2 (0.49) MAPTNPC1RAB9ASMN1; SMN2KDM4C
SCHEMBL17162074 0.67 PKM (0.51) MAPTSMN1; SMN2KDM4CALDH1A1PKM
SCHEMBL30432561 0.67 PKM (0.51) MAPTSMN1; SMN2KDM4CALDH1A1PKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11834460-B2 Imide-based modulators of proteolysis and associated methods of use YALE UNIVERSITY (US) 2023-12-05 — — US disclosed
US-20220388984-A1 TETRAHYDRONAPHTHALENE AND TETRAHYDROISOQUINOLINE DERIVATIVES AS ESTROGEN RECEPTOR DEGRADERS ARVINAS OPERATIONS, INC. 2022-12-08 — — US 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-20220388984-A1 TETRAHYDRONAPHTHALENE AND TETRAHYDROISOQUINOLINE DERIVATIVES AS ESTROGEN RECEPTOR DEGRADERS MDM2, CRBN, VHL MAPT 2558/4885NPC1 3706/4885TP53 14/4885
US-11834460-B2 Imide-based modulators of proteolysis and associated methods of use CRBN, MDM2, UBE2N MAPT 1827/4885NPC1 4401/4885TP53 354/4885

“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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