SCHEMBL32665254

SCHEMBL32665254

Clc1ccc2nnc(-c3ccc(Cl)c(Cl)c3)n2n1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.51
KDM4E B2RXH2 6/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
HPGD P15428 5/20 0.43
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
HSD11B1 P28845 1/20 0.43
LMNA P02545 2/20 0.42
MAPT P10636 2/20 0.42
TNKS O95271 1/20 0.41
AHR P35869 1/20 0.41
BRD4 O60885 1/20 0.41
ADORA3 P0DMS8 1/20 0.41
ADORA2A P29274 1/20 0.41
ADORA2B P29275 1/20 0.41
ADORA1 P30542 1/20 0.41
CREBBP Q92793 1/20 0.41
CYP1A2 P05177 2/20 0.40
CYP2C9 P11712 2/20 0.40
CYP2C19 P33261 2/20 0.40

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
SCHEMBL32664934 0.81 ALDH1A1 (0.56) ALDH1A1KDM4ESMN1; SMN2HPGDMEN1
SCHEMBL15364821 0.81 ALDH1A1 (0.50) ALDH1A1KDM4ESMN1; SMN2HPGDMEN1
SCHEMBL16456325 0.80 KDM4E (0.55) ALDH1A1KDM4ESMN1; SMN2HPGDMEN1
SCHEMBL24401671 0.79 DPP4 (0.54) ALDH1A1KDM4ESMN1; SMN2HPGDLMNA
SCHEMBL32665417 0.79 DYRK3 (0.58) ALDH1A1KDM4ESMN1; SMN2HPGDKMT2A
SCHEMBL29617977 0.79 DPP4 (0.54) ALDH1A1KDM4ESMN1; SMN2HPGDLMNA
SCHEMBL14852007 0.79 HPGD (0.53) ALDH1A1KDM4ESMN1; SMN2HPGDMEN1
SCHEMBL15365749 0.79 HSD17B10 (0.58) ALDH1A1KDM4ESMN1; SMN2HPGDMEN1
SCHEMBL4784567 0.78 BRD4 (0.65) ALDH1A1KDM4ESMN1; SMN2HPGDKMT2A
SCHEMBL12874554 0.77 DYRK3 (0.60) ALDH1A1KDM4ESMN1; SMN2HPGDLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260022124-A1 THERAPEUTIC COMPOUNDS AND METHODS UNIV MINNESOTA (US) 2026-01-22 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 (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-20260022124-A1 THERAPEUTIC COMPOUNDS AND METHODS NR5A1, CYP17A1, CNR1 ALDH1A1 663/4885KDM4E 1972/4885SMN1; SMN2 3155/4885

“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.