SCHEMBL24858352

SCHEMBL24858352

Cc1ccc(C(C)(C)C)c2nnnn12

nearest known ligand 0.35

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.35
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
HPGD P15428 2/20 0.35
HSD17B10 Q99714 2/20 0.35
TSHR P16473 1/20 0.35
RECQL P46063 1/20 0.35
ALDH1A1 P00352 4/20 0.33
MAPT P10636 2/20 0.33
HTT P42858 2/20 0.33
RAB9A P51151 2/20 0.33
MAPK1 P28482 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.32
GAA P10253 2/20 0.32
TNKS O95271 2/20 0.31
NPC1 O15118 1/20 0.30

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
SCHEMBL24858349 0.83 KDM4E (0.35) KDM4EMEN1KMT2AHPGDHSD17B10
SCHEMBL23029993 0.76 KDM4E (0.41) KDM4EMEN1KMT2AHPGDHSD17B10
SCHEMBL24858562 0.75
SCHEMBL23030158 0.73 KDM4E (0.36) KDM4EMEN1KMT2AHPGDHSD17B10
SCHEMBL24857419 0.70 PDE10A (0.34) KDM4EHSD17B10TSHR
SCHEMBL24857403 0.70 EGFR (0.35) ALDH1A1
SCHEMBL24857392 0.68 KDM4E (0.35) KDM4EKMT2AHPGDHSD17B10TSHR
SCHEMBL17616517 0.68 KDM4E (0.33) KDM4EMEN1KMT2AHPGDHSD17B10
SCHEMBL24857521 0.68 KDM4E (0.33) KDM4E
SCHEMBL23421751 0.67 CA2 (0.33) KDM4EHPGDHSD17B10TSHRALDH1A1

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-20230002414-A1 AZAHETEROARYL COMPOUND AND APPLICATION THEREOF SHANGHAI BLUERAY BIOPHARMA CO., LTD. (CN) 2023-01-05 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-20230002414-A1 AZAHETEROARYL COMPOUND AND APPLICATION THEREOF EZH2, EED, SUZ12 KDM4E 100/4885MEN1 3700/4885KMT2A 85/4885

“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.