SCHEMBL7522834

SCHEMBL7522834

CNC(=O)C1(NC)CCCCC1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.40
SMN1; SMN2 Q16637 3/20 0.40
KDM4E B2RXH2 1/20 0.38
KMT2A Q03164 1/20 0.38
MAPT P10636 1/20 0.33
ALDH1A1 P00352 3/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
OPRL1 P41146 4/20 0.32
CTSK P43235 1/20 0.31
CYP2C9 P11712 1/20 0.30
CYP2C19 P33261 1/20 0.30
CTSL P07711 1/20 0.30
CTSB P07858 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
USP2 O75604 1/20 0.30
LMNA P02545 1/20 0.30
CYP1A2 P05177 1/20 0.30
TSHR P16473 1/20 0.30
BLM P54132 1/20 0.30
CACNA2D1 P54289 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
SCHEMBL21916708 0.98 KDM4E (0.39) CYP3A4SMN1; SMN2KDM4EKMT2AMAPT
SCHEMBL10296046 0.93 KDM4E (0.39) CYP3A4SMN1; SMN2KDM4EKMT2A
SCHEMBL17197604 0.87
SCHEMBL7432178 0.84 HDAC4 (0.40) KDM4EKMT2A
SCHEMBL2837316 0.80 KMT2A (0.40) SMN1; SMN2KDM4EKMT2AMAPTALDH1A1
Bromide SCHEMBL16057314 0.78 KMT2A (0.39) SMN1; SMN2KDM4EKMT2AMAPTALDH1A1
SCHEMBL7808381 0.78 KMT2A (0.39) CYP3A4SMN1; SMN2KDM4EKMT2AMAPT
Hydrochloric Acid SCHEMBL1226467 0.78 KMT2A (0.39) SMN1; SMN2KDM4EKMT2AMAPTALDH1A1
Hydrochloric Acid SCHEMBL1226520 0.78 KMT2A (0.39) SMN1; SMN2KDM4EKMT2AMAPTALDH1A1
SCHEMBL13127864 0.78 KMT2A (0.39) CYP3A4SMN1; SMN2KDM4EKMT2AMAPT

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
WO-2000051973-A1 CYCLOBUTENE-3,4-DIONE DERIVATIVES, PREPARATION METHOD AND THERAPEUTIC USE SANOFI-SYNTHELABO (FR) 2000-09-08 WO claimed
US-20250043353-A1 BIOMARKERS OF RESPONSE TO SELECTIVE INHIBITORS OF AURORA A KINASE MILLENNIUM PHARM INC (US) 2025-02-06 US disclosed
EP-4393920-A1 AROMATIC RING-CONTAINING BIOLOGICAL ANTAGONIST, AND PREPARATION METHOD THEREFOR AND USE THEREOF Shanghai Hansoh Biomedical Co., Ltd. (CN) 2024-07-03 EP 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-20250043353-A1 BIOMARKERS OF RESPONSE TO SELECTIVE INHIBITORS OF AURORA A KINASE WNT1, XPOT, CTNNBL1 CYP3A4 3986/4885SMN1; SMN2 4123/4885KDM4E 2279/4885

“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.