SCHEMBL24858415

SCHEMBL24858415

CC(=O)c1c(C)nc2c(C(C)(C)C)cc(F)cn12

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.39
MAPT P10636 3/20 0.34
GLA P06280 1/20 0.34
CYP1A2 P05177 1/20 0.33
ALDH1A1 P00352 3/20 0.33
PKM P14618 2/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
MEN1 O00255 1/20 0.31
MDM2 Q00987 1/20 0.31
KDM4E B2RXH2 1/20 0.30
TP53 P04637 1/20 0.30
POLB P06746 1/20 0.30
HSD17B10 Q99714 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
SCHEMBL24857539 0.84 SMN1; SMN2 (0.49) KMT2AMAPTCYP1A2ALDH1A1PKM
SCHEMBL23029844 0.84 KMT2A (0.42) KMT2AMAPTGLACYP1A2ALDH1A1
SCHEMBL24857584 0.76 ALDH1A1 (0.38) KMT2AMAPTCYP1A2ALDH1A1SMN1; SMN2
SCHEMBL24857397 0.74 KMT2A (0.55) KMT2AMAPTGLACYP1A2ALDH1A1
SCHEMBL21893458 0.72 ALDH1A1 (0.40) MAPTALDH1A1SMN1; SMN2
SCHEMBL21893930 0.72 F11 (0.35) KMT2AGLAALDH1A1SMN1; SMN2KDM4E
SCHEMBL28610782 0.71 ALDH1A1 (0.39) MAPTALDH1A1SMN1; SMN2
Potassium Ion SCHEMBL21818390 0.70 ALDH1A1 (0.35) ALDH1A1SMN1; SMN2
Potassium Ion SCHEMBL21819369 0.70 HTR2A (0.32) ALDH1A1SMN1; SMN2
SCHEMBL24857777 0.69 GLRA3 (0.36) KMT2AALDH1A1MEN1KDM4EHSD17B10

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 KMT2A 85/4885MAPT 2522/4885GLA 4614/4885

“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.