SCHEMBL4377326

SCHEMBL4377326

C=CCN1CCN(C(=O)CCCCC2CCCCC2)CC1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 1/20 0.55
▸ SIGMAR1 Q99720 1/20 0.52
▸ NPC1 O15118 2/20 0.51
▸ RAB9A P51151 2/20 0.51
▸ TP53 P04637 1/20 0.47
▸ NAAA Q02083 1/20 0.46
▸ ALDH1A1 P00352 4/20 0.44
▸ ATM Q13315 1/20 0.44
▸ MEN1 O00255 2/20 0.42
▸ KMT2A Q03164 2/20 0.42
▸ ITGB3 P05106 1/20 0.42
▸ ITGA2B P08514 1/20 0.42
▸ GAA P10253 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ TPSAB1 Q15661 3/20 0.41
▸ TPSD1 Q9BZJ3 3/20 0.41
▸ TPSG1 Q9NRR2 3/20 0.41
▸ LMNA P02545 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL14218032 0.82 HSD11B1 (0.81) HSD11B1SIGMAR1TP53NAAAALDH1A1
SCHEMBL7371370 0.81 ATM (0.59) HSD11B1SIGMAR1TP53NAAAALDH1A1
SCHEMBL22940447 0.81 ATM (0.59) HSD11B1SIGMAR1TP53NAAAALDH1A1
SCHEMBL4382883 0.77 KMT2A (0.59) HSD11B1SIGMAR1TP53NAAAALDH1A1
SCHEMBL4382097 0.77 KMT2A (0.59) HSD11B1SIGMAR1TP53NAAAALDH1A1
SCHEMBL25447312 0.76 HSD11B1 (0.57) HSD11B1NPC1TP53NAAAALDH1A1
SCHEMBL12128801 0.73 MEN1 (0.74) HSD11B1SIGMAR1TP53NAAAALDH1A1
SCHEMBL2828741 0.73 MEN1 (0.74) HSD11B1SIGMAR1TP53NAAAALDH1A1
SCHEMBL3773798 0.69 SIGMAR1 (0.47) SIGMAR1NPC1RAB9AALDH1A1GAA
SCHEMBL5517503 0.69 HSD11B1 (0.70) HSD11B1TP53ALDH1A1ATMMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1421071-B1 SUBSTITUTED PIPERAZINE AND DIAZEPANE DERIVAIVES AS HISTAMINE H3 RECEPTOR MODULATORS HIGH POINT PHARMACEUTICALS LLC (US) 2009-11-18 — — EP claimed
EP-1421071-B1 SUBSTITUTED PIPERAZINE AND DIAZEPANE DERIVAIVES AS HISTAMINE H3 RECEPTOR MODULATORS HIGH POINT PHARMACEUTICALS LLC (US) 2009-11-18 — — EP disclosed
EP-1421071-B1 SUBSTITUTED PIPERAZINE AND DIAZEPANE DERIVAIVES AS HISTAMINE H3 RECEPTOR MODULATORS HIGH POINT PHARMACEUTICALS LLC (US) 2009-11-18 — — EP disclosed
US-20080113968-A1 Substituted piperazines and diazepanes NOVO NORDISK A/S (DK) 2008-05-15 — — US disclosed
US-20080113968-A1 Substituted piperazines and diazepanes NOVO NORDISK A/S (DK) 2008-05-15 — — US disclosed
US-20080113968-A1 Substituted piperazines and diazepanes NOVO NORDISK A/S (DK) 2008-05-15 — — US disclosed
US-7208497-B2 Substituted piperazines and diazepanes NOVO NORDISK A/S (DK) 2007-04-24 — — US disclosed
US-7208497-B2 Substituted piperazines and diazepanes NOVO NORDISK A/S (DK) 2007-04-24 — — US disclosed
US-7208497-B2 Substituted piperazines and diazepanes NOVO NORDISK A/S (DK) 2007-04-24 — — 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-20080113968-A1 Substituted piperazines and diazepanes HRH3, HRH4, HRH1 HSD11B1 2071/4885SIGMAR1 237/4885NPC1 1743/4885

“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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