SCHEMBL25293731

SCHEMBL25293731

CC(N)c1ccc2ccc(Br)cc2n1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 2/20 0.53
▸ HTT P42858 3/20 0.43
▸ CYP1A2 P05177 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ PABPC1 P11940 1/20 0.38
▸ KDM4E B2RXH2 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ LMNA P02545 2/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ HTR2A P28223 1/20 0.35
▸ HTR2C P28335 1/20 0.35
▸ CYSLTR2 Q9NS75 1/20 0.34
▸ CYSLTR1 Q9Y271 1/20 0.34
▸ PPARA Q07869 1/20 0.33
▸ CDC7 O00311 1/20 0.33
▸ PIM1 P11309 1/20 0.33
▸ CSNK2B P67870 1/20 0.33

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
SCHEMBL15443472 1.00 BACE1 (0.53) BACE1HTTCYP1A2CYP2C19PABPC1
SCHEMBL16837829 0.85 BACE1 (0.52) BACE1HTTCYP1A2CYP2C19PABPC1
SCHEMBL15447479 0.81 BACE1 (0.48) BACE1HTTCYP1A2CYP2C19PABPC1
SCHEMBL18563600 0.81 BACE1 (0.48) BACE1HTTCYP1A2CYP2C19PABPC1
SCHEMBL16837671 0.79 BACE1 (0.46) BACE1HTTCYP1A2CYP2C19PABPC1
SCHEMBL15447304 0.77 BACE1 (0.49) BACE1HTTCYP1A2CYP2C19PABPC1
SCHEMBL29688067 0.77 PABPC1 (0.39) BACE1HTTCYP1A2CYP2C19PABPC1
SCHEMBL23093847 0.77 PABPC1 (0.39) BACE1HTTCYP1A2CYP2C19PABPC1
Isopropylamine SCHEMBL20480684 0.76 BACE1 (0.56) BACE1HTTCYP1A2CYP2C19PABPC1
SCHEMBL20559366 0.75 NCF1 (0.48) BACE1HTTCYP1A2KDM4EMEN1

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-20250059207-A1 6,6-FUSED HETEROCYCLIC COMPOUNDS AS METTL3 INHIBITORS 858 THERAPEUTICS, INC. 2025-02-20 — — US disclosed
WO-2023129933-A2 6,6-FUSED HETEROCYCLIC COMPOUNDS AS METTL3 INHIBITORS 858 THERAPEUTICS, INC. (US) 2023-07-06 — — 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 (1 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-20250059207-A1 6,6-FUSED HETEROCYCLIC COMPOUNDS AS METTL3 INHIBITORS METTL3, METTL16, TPMT BACE1 2246/4885HTT 487/4885CYP1A2 3808/4885

“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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