SCHEMBL24477477

SCHEMBL24477477

O=C(O)c1cnn2c(Cl)cc(Cl)nc12

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 10/20 0.53
ALDH1A1 P00352 7/20 0.43
MAPT P10636 5/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
TDP1 Q9NUW8 2/20 0.41
HSD17B10 Q99714 3/20 0.40
GAA P10253 2/20 0.40
TSHR P16473 1/20 0.40
RAB9A P51151 2/20 0.40
NPC1 O15118 1/20 0.40
PDE10A Q9Y233 1/20 0.40
HPGD P15428 2/20 0.38
CYP1A1 P04798 1/20 0.38
MEN1 O00255 1/20 0.36
LMNA P02545 1/20 0.36
KMT2A Q03164 1/20 0.36
HKDC1 Q2TB90 1/20 0.36
KEAP1 Q14145 1/20 0.36
NFE2L2 Q16236 1/20 0.36
GBA1 P04062 1/20 0.36

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
SCHEMBL17732308 0.83 KDM4E (0.71) KDM4EALDH1A1MAPTSMN1; SMN2TDP1
SCHEMBL17732306 0.83 KDM4E (0.71) KDM4EALDH1A1MAPTSMN1; SMN2TDP1
SCHEMBL25117799 0.83 KDM4E (0.50) KDM4EALDH1A1MAPTSMN1; SMN2HSD17B10
SCHEMBL5036200 0.81 KDM4E (0.54) KDM4EALDH1A1MAPTSMN1; SMN2HSD17B10
SCHEMBL22342896 0.80 KDM4E (0.50) KDM4EHSD17B10
SCHEMBL13778074 0.79 KDM4E (0.55) KDM4EALDH1A1MAPTSMN1; SMN2HSD17B10
SCHEMBL13288471 0.76 KDM4E (0.47) KDM4EALDH1A1MAPTSMN1; SMN2TDP1
SCHEMBL30279964 0.76 ALDH1A1 (0.45) KDM4EALDH1A1MAPTSMN1; SMN2TSHR
SCHEMBL12953072 0.76 PDE10A (0.46) KDM4EALDH1A1MAPTSMN1; SMN2RAB9A
SCHEMBL23994248 0.73 PDE10A (0.43) KDM4EALDH1A1MAPTSMN1; SMN2RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117043164-A Imidazopyridazine or pyrazolopyrimidine compounds and compositions 安锐生物医药科技(广州)有限公司 2023-11-10 CN disclosed
CN-116063324-A Inhibitors of BTK and/or RET having macrocyclic structure 赛诺哈勃药业(成都)有限公司 2023-05-05 CN disclosed
CN-116063326-A Amino-containing macrocyclic compounds as protein kinase modulators 赛诺哈勃药业(成都)有限公司 2023-05-05 CN disclosed
CN-116063305-A Macrocyclic compounds with BTK and/or RET activity and their use in medicine 赛诺哈勃药业(成都)有限公司 2023-05-05 CN disclosed
WO-2023076161-A1 TYK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-05-04 WO disclosed
CN-113754682-B Compound having macrocyclic structure and use thereof 赛诺哈勃药业(成都)有限公司 2023-01-06 CN disclosed
US-20220169652-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIMIDINES AND THEIR USE IN THE TREATMENT OF MEDICAL DISORDERS LYSOSOMAL THERAPEUTICS INC. 2022-06-02 US disclosed
CN-113754682-A Compounds having macrocyclic structure and uses thereof 成都倍特药业股份有限公司 2021-12-07 CN 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-20220169652-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIMIDINES AND THEIR USE IN THE TREATMENT OF MEDICAL DISORDERS PARK7, PNP, GAA KDM4E 899/4885ALDH1A1 1213/4885MAPT 62/4885

“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.