SCHEMBL327492

SCHEMBL327492

O=C(O)C1CCN(c2ccc(C(F)(F)F)cn2)CC1

nearest known ligand 0.78

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.78
KDM4E B2RXH2 2/20 0.78
ABL1 P00519 1/20 0.78
SERPINE1 P05121 1/20 0.66
MEN1 O00255 1/20 0.64
ALDH1A1 P00352 1/20 0.64
KMT2A Q03164 1/20 0.64
L3MBTL1 Q9Y468 5/20 0.61
HSD11B1 P28845 2/20 0.59
NOTUM Q6P988 1/20 0.57
MAPT P10636 4/20 0.56
SMN1; SMN2 Q16637 4/20 0.56
TP53 P04637 1/20 0.56
HTT P42858 1/20 0.56
CHRM4 P08173 1/20 0.56
HPGD P15428 1/20 0.55
HRH3 Q9Y5N1 1/20 0.55

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
SCHEMBL31381261 1.00 LMNA (0.78) LMNAKDM4EABL1SERPINE1MEN1
SCHEMBL16769729 0.88 KDM4E (0.76) LMNAKDM4EABL1SERPINE1MEN1
SCHEMBL30540328 0.88 LMNA (1.00) LMNAKDM4EABL1MEN1ALDH1A1
SCHEMBL31381203 0.86 KDM4E (0.61) LMNAKDM4EABL1SERPINE1MEN1
SCHEMBL25111352 0.84 LMNA (0.71) LMNAKDM4EABL1MEN1ALDH1A1
SCHEMBL16238716 0.84 KDM4E (0.60) LMNAKDM4EABL1SERPINE1MEN1
SCHEMBL16648616 0.84 KDM4E (0.71) LMNAKDM4EABL1MEN1ALDH1A1
SCHEMBL2000948 0.83 KDM4E (0.65) LMNAKDM4EABL1MEN1ALDH1A1
SCHEMBL30286061 0.83 KDM4E (0.65) LMNAKDM4EABL1MEN1ALDH1A1
SCHEMBL26121794 0.83 KDM4E (0.65) LMNAKDM4EABL1MEN1ALDH1A1

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 82 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109731123-A A kind of medical nursing anti-infective material and preparation method thereof 湖南博隽生物医药有限公司 2019-05-10 CN claimed
US-20250340557-A1 PYRIMIDINE DERIVATIVE ASKA PHARMACEUTICAL CO., LTD. (JP) 2025-11-06 US disclosed
EP-4553068-A1 PYRIMIDINE DERIVATIVES ASKA Pharmaceutical Co., Ltd. (JP) 2025-05-14 EP disclosed
US-20240174635-A1 TLR 9 INHIBITORS INSILICO MEDICINE IP LIMITED (HK) 2024-05-30 US disclosed
WO-2024010015-A1 PYRIMIDINE DERIVATIVES あすか製薬株式会社 2024-01-11 WO disclosed
US-11807622-B2 TLR 9 inhibitors INSILICO MEDICINE IP LIMITED (HK) 2023-11-07 US disclosed
US-11807622-B2 TLR 9 inhibitors INSILICO MEDICINE IP LIMITED (HK) 2023-11-07 US disclosed
US-11807622-B2 TLR 9 inhibitors INSILICO MEDICINE IP LIMITED (HK) 2023-11-07 US disclosed
EP-3917920-A1 TLR INHIBITORS Insilico Medicine IP Limited (CN) 2021-12-08 EP disclosed
CN-113710659-A TLR inhibitors 英矽智能科技知识产权有限公司 2021-11-26 CN disclosed
EP-1670761-B1 TETRAHYDRO-NAPHTHALENE AND UREA DERIVATIVES XENTION LTD (GB) 2009-01-28 EP disclosed
US-20070167458-A1 Tetrahydro-naphthalene and urea derivatives BAYER HEALTHCARE AG (DE) 2007-07-19 US disclosed
US-20070167458-A1 Tetrahydro-naphthalene and urea derivatives BAYER HEALTHCARE AG (DE) 2007-07-19 US disclosed
US-20060142333-A1 Vanilloid receptor modulators MACDONALD GREGOR J 2006-06-29 US disclosed
EP-1670761-A1 TETRAHYDRO-NAPHTHALENE AND UREA DERIVATIVES Bayer HealthCare AG (DE) 2006-06-21 EP disclosed
EP-1660481-A1 PIPERIDINE/CYCLOHEXANE CARBOXAMIDE DERIVATIVES FOR USE AS VANILLOID RECEPTOR MODULATORS GLAXO GROUP LIMITED (GB) 2006-05-31 EP disclosed
WO-2005040119-A1 TETRAHYDRO-NAPHTHALENE AND UREA DERIVATIVES BAYER HEALTHCARE AG (DE) 2005-05-06 WO disclosed
WO-2005016915-A1 PIPERIDINE/CYCLOHEXANE CARBOXAMIDE DERIVATIVES FOR USE AS VANILLOID RECEPTOR MODULATORS GLAXO GROUP LIMITED (GB) 2005-02-24 WO disclosed
EP-1480954-A1 VANILLOID RECEPTOR MODULATORS GLAXO GROUP LIMITED (GB) 2004-12-01 EP disclosed
WO-2003068749-A1 VANILLOID RECEPTOR MODULATORS GLAXO GROUP LIMITED (GB) 2003-08-21 WO 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 (5 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-20060142333-A1 Vanilloid receptor modulators TRPV1, NPSR1, TRPV3 LMNA 2016/4885KDM4E 3923/4885ABL1 1093/4885
US-20070167458-A1 Tetrahydro-naphthalene and urea derivatives NQO2, UGT1A4, CYP4B1 LMNA 485/4885KDM4E 715/4885ABL1 1345/4885
US-20250340557-A1 PYRIMIDINE DERIVATIVE PTGES, PTGS1, PTGIS LMNA 4184/4885KDM4E 3195/4885ABL1 2790/4885
US-11807622-B2 TLR 9 inhibitors TLR9, TLR1, TLR7 LMNA 2378/4885KDM4E 943/4885ABL1 132/4885
US-20240174635-A1 TLR 9 INHIBITORS TLR9, TLR1, TLR7 LMNA 2378/4885KDM4E 943/4885ABL1 132/4885

“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.