SCHEMBL1814273

SCHEMBL1814273

Cc1ccc2ncn(-c3ccc(C(=O)N4CCC(N5CCCC5)C4)cc3)c2c1

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 8/20 0.56
▸ HPGD P15428 8/20 0.55
▸ L3MBTL3 Q96JM7 4/20 0.55
▸ L3MBTL1 Q9Y468 4/20 0.55
▸ NPC1 O15118 1/20 0.48
▸ ALDH1A1 P00352 1/20 0.48
▸ GLA P06280 1/20 0.48
▸ RAB9A P51151 1/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.48
▸ MBTD1 Q05BQ5 2/20 0.47
▸ TP53BP1 Q12888 2/20 0.47
▸ L3MBTL4 Q8NA19 2/20 0.47

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
SCHEMBL1813717 0.86 HRH3 (0.70) HRH3HPGDL3MBTL3L3MBTL1MBTD1
SCHEMBL1814276 0.86 HRH3 (0.70) HRH3HPGDL3MBTL3L3MBTL1MBTD1
Hydrochloric Acid SCHEMBL1811397 0.85 HRH3 (0.69) HRH3HPGDL3MBTL3L3MBTL1MBTD1
SCHEMBL1810015 0.85 HRH3 (0.69) HRH3HPGDL3MBTL3L3MBTL1MBTD1
SCHEMBL1811901 0.85 HRH3 (0.69) HRH3HPGDL3MBTL3L3MBTL1MBTD1
SCHEMBL2885716 0.84 HRH3 (0.76) HRH3L3MBTL3L3MBTL1MBTD1TP53BP1
SCHEMBL1809553 0.83 HRH3 (0.56) HRH3HPGDL3MBTL3
SCHEMBL1812407 0.82 MGLL (0.57) HRH3HPGDL3MBTL3L3MBTL1ALDH1A1
SCHEMBL1810929 0.80 L3MBTL3 (0.52) HRH3HPGDL3MBTL3L3MBTL1ALDH1A1
SCHEMBL1811662 0.80 HRH3 (0.59) HRH3HPGDL3MBTL3L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7935719-B2 N-substituted-azacyclylamines as histamine-3 antagonists WYETH LLC (US) 2011-05-03 — — US disclosed
US-20080119458-A1 N-SUBSTITUTED-AZACYCLYLAMINES AS HISTAMINE-3 ANTAGONISTS WYETH (US) 2008-05-22 — — 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-20080119458-A1 N-SUBSTITUTED-AZACYCLYLAMINES AS HISTAMINE-3 ANTAGONISTS HNMT, HRH4, HRH3 HRH3 3/4885HPGD 629/4885L3MBTL3 2875/4885

“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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