SCHEMBL26805000

SCHEMBL26805000

Cn1cc2nc(C(C)(C)C)ccc2n1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.38
MAPT P10636 3/20 0.38
ALDH1A1 P00352 3/20 0.38
NSD2 O96028 1/20 0.38
KCNH2 Q12809 1/20 0.35
HRH3 Q9Y5N1 1/20 0.35
KMT2A Q03164 1/20 0.33
POLB P06746 1/20 0.30
GRN P28799 1/20 0.30
SORT1 Q99523 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
SCHEMBL20086105 0.83 MAPT (0.37) KDM4EMAPTALDH1A1NSD2
SCHEMBL15344994 0.74 CYP1A2 (0.42) KDM4EMAPTALDH1A1NSD2KCNH2
SCHEMBL15943822 0.73 ALDH1A1 (0.38) KDM4EMAPTALDH1A1NSD2KCNH2
SCHEMBL24457554 0.72 KDM4E (0.48) KDM4EMAPTALDH1A1NSD2
SCHEMBL22445824 0.72 KDM4E (0.40) KDM4EMAPTALDH1A1NSD2KMT2A
SCHEMBL24165627 0.72 KDM4E (0.40) KDM4EMAPTALDH1A1NSD2
SCHEMBL19836258 0.69 KDM4E (0.38) KDM4EMAPTALDH1A1NSD2
SCHEMBL26662601 0.69 KDM4E (0.38) KDM4EMAPTALDH1A1NSD2
SCHEMBL15341871 0.69 KDM4E (0.38) KDM4EMAPTALDH1A1NSD2
SCHEMBL23554308 0.68 CCR1 (0.41) KDM4EMAPTALDH1A1NSD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230373972-A1 PIPERAZINE DERIVATIVE, PREPARATION METHOD THEREFOR AND USE THEREOF ZHEJIANG HISUN PHARMACEUTICAL CO., LTD. (CN) 2023-11-23 US disclosed
US-20230373972-A1 PIPERAZINE DERIVATIVE, PREPARATION METHOD THEREFOR AND USE THEREOF ZHEJIANG HISUN PHARMACEUTICAL CO., LTD. (CN) 2023-11-23 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-20230373972-A1 PIPERAZINE DERIVATIVE, PREPARATION METHOD THEREFOR AND USE THEREOF F7, F11, HABP2 KDM4E 1788/4885MAPT 4565/4885ALDH1A1 1218/4885

“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.