SCHEMBL4788655

SCHEMBL4788655

CCCCCNC1=CNc2ccccc2C(CCCCC)=N1

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ KCNH3 Q9ULD8 1/20 0.38
▸ SOAT1 P35610 4/20 0.34
▸ ELANE P08246 2/20 0.33
▸ SIGMAR1 Q99720 1/20 0.33
▸ S1PR2 O95136 1/20 0.33
▸ LMNA P02545 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ SOAT2 O75908 2/20 0.33
▸ UTS2R Q9UKP6 2/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ NPC1 O15118 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ STAT1 P42224 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ PTPN1 P18031 1/20 0.33
▸ APAF1 O14727 1/20 0.33
▸ BCHE P06276 1/20 0.33
▸ ACHE P22303 1/20 0.33

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
SCHEMBL7572055 0.70 GPR3 (0.35) ALDH1A1NPC1PTPN1
SCHEMBL16500362 0.67 EPHX1 (0.50) SMN1; SMN2ALDH1A1
SCHEMBL8592722 0.67 CCKBR (0.49) ALDH1A1
SCHEMBL10372389 0.65 L3MBTL1 (0.40) MAPT
SCHEMBL8897910 0.64 KCNH3 (0.37) KCNH3SOAT1ELANESIGMAR1S1PR2
SCHEMBL10373566 0.64 CYP1A2 (0.40) SMN1; SMN2NPSR1ALDH1A1
SCHEMBL1926387 0.62 L3MBTL1 (0.48) KCNH3SOAT1SIGMAR1S1PR2LMNA
SCHEMBL96273 0.61 ALDH1A1 (0.70) KCNH3SOAT1SIGMAR1S1PR2LMNA
SCHEMBL634078 0.60 ALDH1A1 (0.67) KCNH3SOAT1ELANESIGMAR1S1PR2
SCHEMBL10490557 0.60 ALDH1A1 (0.67) KCNH3SOAT1ELANESIGMAR1S1PR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008144253-A1 PROTEIN KINASE INHIBITORS AND METHODS FOR USING THEREOF IRM LLC (BM) 2008-11-27 — — WO disclosed
EP-1326849-B1 BENZODIAZEPINE DERIVATIVES AS INHIBITORS OF GAMMA SECRETASE MERCK SHARP & DOHME (GB) 2008-07-16 — — EP disclosed
US-6995155-B2 Benzodiazepine derivatives as inhibitors of gamma secretase MERCK SHARP & DOHME LIMITED (GB) 2006-02-07 — — US disclosed
US-20040024203-A1 Benzodiazepine derivatives as inhibitors of gamma secretase MERCK SHARP & DOHME LTD. (GB) 2004-02-05 — — US disclosed
EP-1326849-A1 BENZODIAZEPINE DERIVATIVES AS INHIBITORS OF GAMMA SECRETASE Merck Sharp & Dohme Limited (GB) 2003-07-16 — — EP disclosed
WO-2002030912-A1 BENZODIAZEPINE DERIVATIVES AS INHIBITORS OF GAMMA SECRETASE MERCK SHARP & DOHME LIMITED (GB) 2002-04-18 — — 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 (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-20040024203-A1 Benzodiazepine derivatives as inhibitors of gamma secretase BACE1, BACE2, PSEN1 KCNH3 1341/4885SOAT1 2390/4885ELANE 2352/4885

“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.

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