SCHEMBL1198628

SCHEMBL1198628

CCC1CCCCN1C(=O)O

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.52
RAB9A P51151 3/20 0.52
KMT2A Q03164 3/20 0.52
MEN1 O00255 1/20 0.52
MAPT P10636 1/20 0.51
ALDH1A1 P00352 5/20 0.50
HPGD P15428 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.47
KDM4E B2RXH2 1/20 0.47
HTT P42858 1/20 0.47
DAGLA Q9Y4D2 3/20 0.46
L3MBTL1 Q9Y468 2/20 0.45
ABHD11 Q8NFV4 1/20 0.45
LMNA P02545 1/20 0.45
ATM Q13315 1/20 0.45

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
SCHEMBL2073337 0.94 L3MBTL1 (0.48) NPC1RAB9AKMT2AMEN1MAPT
SCHEMBL3607904 0.94 L3MBTL1 (0.48) NPC1RAB9AKMT2AMEN1MAPT
SCHEMBL3348343 0.94 L3MBTL1 (0.48) NPC1RAB9AKMT2AMEN1MAPT
SCHEMBL28070422 0.86 KMT2A (0.53) NPC1RAB9AKMT2AMEN1MAPT
SCHEMBL22287170 0.85
SCHEMBL22371739 0.85 NPC1 (0.40) NPC1RAB9AKMT2AMEN1MAPT
SCHEMBL7762330 0.85 L3MBTL1 (0.53) NPC1RAB9AKMT2AMEN1MAPT
SCHEMBL20819833 0.85 NPC1 (0.40) NPC1RAB9AKMT2AMEN1MAPT
SCHEMBL14645821 0.85 NPC1 (0.40) NPC1RAB9AKMT2AMEN1MAPT
SCHEMBL12606498 0.84 KMT2A (0.51) NPC1RAB9AKMT2AMEN1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3867248-B1 PYRAZOLE DERIVATIVES AS H4 ANTAGONIST COMPOUNDS NXERA PHARMA UK LTD (GB) 2025-12-10 EP claimed
US-20250115587-A1 PYRAZOLE DERIVATIVES AS H4 ANTAGONIST COMPOUNDS NXERA PHARMA UK LIMITED (GB) 2025-04-10 US claimed
US-20210300906-A1 PYRAZOLE DERIVATIVES AS H4 ANTAGONIST COMPOUNDS NXERA PHARMA UK LIMITED (GB) 2021-09-30 US claimed
CN-113272297-A Pyrazole derivatives as H4 antagonist compounds 赫普泰雅治疗有限公司 2021-08-17 CN claimed
WO-2020079457-A1 PYRAZOLE DERIVATIVES AS H4 ANTAGONIST COMPOUNDS HEPTARES THERAPEUTICS LIMITED (GB) 2020-04-23 WO claimed
US-8426441-B2 Inhibitors of bruton's tyrosine kinase ROCHE PALO ALTO LLC (US) 2013-04-23 US claimed
EP-2009992-B1 IL-8 RECEPTOR ANTAGONISTS GLAXOSMITHKLINE LLC (US) 2012-06-27 EP claimed
US-20090186898-A1 Inhibitors of bruton's tyrosine kinase ROCHE PALO ALTO LLC 2009-07-23 US claimed
EP-1314728-A1 Pyridyl and pyrimidinyl imines as intermediates for imidazole derivatives SMITHKLINE BEECHAM CORPORATION (US) 2003-05-28 EP claimed
EP-0831830-B1 IMIDAZOLE COMPOUNDS SMITHKLINE BEECHAM CORP (US) 2003-03-05 EP claimed
US-6372741-B1 ANGIOGENESIS INHIBITORS SMITHKLINE BEECHAM CORPORATION 2002-04-16 US claimed
EP-1005343-A1 USE OF CSAID?TM COMPOUNDS AS INHIBITORS OF ANGIOGENESIS SMITHKLINE BEECHAM CORPORATION (US) 2000-06-07 EP claimed
EP-1005343-A4 USE OF CSAID?TM COMPOUNDS AS INHIBITORS OF ANGIOGENESIS SMITHKLINE BEECHAM CORP (US) 2000-06-07 EP claimed
EP-0889888-A1 NOVEL TREATMENT FOR CNS INJURIES SMITHKLINE BEECHAM CORPORATION (US) 1999-01-13 EP claimed
EP-0831830-A4 IMIDAZOLE COMPOUNDS SMITHKLINE BEECHAM CORP (US) 1998-12-02 EP claimed
EP-0831830-A1 IMIDAZOLE COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 1998-04-01 EP claimed
WO-1997035856-A1 NOVEL TREATMENT FOR CNS INJURIES SMITHKLINE BEECHAM CORPORATION (US) 1997-10-02 WO claimed
WO-1997032583-A1 USE OF CSAIDTM COMPOUNDS AS INHIBITORS OF ANGIOGENESIS SMITHKLINE BEECHAM CORPORATION (US) 1997-09-12 WO claimed
US-5658903-A Imidazole compounds, compositions and use SMITHKLINE BEECHAM CORPORATION (US) 1997-08-19 US claimed
WO-1996040143-A1 IMIDAZOLE COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 1996-12-19 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 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-20090186898-A1 Inhibitors of bruton's tyrosine kinase BTK, SYK, LYN NPC1 4614/4885RAB9A 1472/4885KMT2A 1922/4885
US-20210300906-A1 PYRAZOLE DERIVATIVES AS H4 ANTAGONIST COMPOUNDS HRH4, HRH3, HDAC3 NPC1 432/4885RAB9A 2119/4885KMT2A 1080/4885
US-20250115587-A1 PYRAZOLE DERIVATIVES AS H4 ANTAGONIST COMPOUNDS HRH4, HRH3, HDAC3 NPC1 432/4885RAB9A 2119/4885KMT2A 1080/4885

“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.