SCHEMBL29784244

SCHEMBL29784244

O=C(O)c1ccc(N2CCCC2)c(Cl)c1

nearest known ligand 0.66

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.66
GAA P10253 5/20 0.66
POLB P06746 4/20 0.66
HSD17B10 Q99714 3/20 0.66
TDP1 Q9NUW8 2/20 0.66
L3MBTL1 Q9Y468 1/20 0.66
TSHR P16473 2/20 0.55
MEN1 O00255 4/20 0.53
KMT2A Q03164 4/20 0.53
ALDH1A1 P00352 2/20 0.53
HPGD P15428 2/20 0.53
ALDH1A3 P47895 1/20 0.53
KMO O15229 2/20 0.52
RECQL P46063 1/20 0.50
ERAP1 Q9NZ08 1/20 0.49
MAPT P10636 1/20 0.49
NR4A1 P22736 1/20 0.48

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
SCHEMBL1398597 1.00 KDM4E (0.66) KDM4EGAAPOLBHSD17B10TDP1
SCHEMBL8806160 0.98 GAA (0.69) KDM4EGAAPOLBHSD17B10TDP1
SCHEMBL15122952 0.86 GAA (0.62) KDM4EGAAPOLBHSD17B10TDP1
SCHEMBL1479263 0.86 KDM4E (0.51) KDM4EGAAPOLBHSD17B10TDP1
SCHEMBL2332030 0.86 KDM4E (0.51) KDM4EGAAPOLBHSD17B10TDP1
SCHEMBL2307303 0.85 ADRB1 (0.50) KDM4EGAAPOLBHSD17B10TDP1
SCHEMBL30689191 0.85 SMN1; SMN2 (0.59) KDM4EGAAPOLBL3MBTL1TSHR
SCHEMBL1665694 0.85 SMN1; SMN2 (0.59) KDM4EGAAPOLBL3MBTL1TSHR
SCHEMBL1666026 0.83 KDM4E (0.54) KDM4EGAAPOLBHSD17B10TDP1
Hydrochloric Acid SCHEMBL10318583 0.83 ADRB1 (0.49) KDM4EGAAPOLBHSD17B10TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117136187-A Novel anti-hepatitis B compound 上海齐鲁制药研究中心有限公司 2023-11-28 CN disclosed
CN-110475775-B 4-pyridone compound or salt thereof, pharmaceutical composition containing 4-pyridone compound, and agent 富士胶片株式会社 2023-05-09 CN disclosed
US-11390610-B2 Piperazine derivatives as MAGL inhibitors HOFFMANN-LA ROCHE INC. (US) 2022-07-19 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-11390610-B2 Piperazine derivatives as MAGL inhibitors MAGI3, PYM1, MAG KDM4E 2009/4885GAA 1492/4885POLB 2830/4885

“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.