SCHEMBL4765267

SCHEMBL4765267

O=C(Nc1ccc2c(c1)CCN(C1CCC1)CC2)c1cnn(-c2ccccc2)c1-n1cccc1

nearest known ligand 0.58

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.58
KMT2A Q03164 1/20 0.58
SMN1; SMN2 Q16637 8/20 0.55
TP53 P04637 6/20 0.55
MAPT P10636 6/20 0.55
GAA P10253 1/20 0.55
THRB P10828 1/20 0.54
ALDH1A1 P00352 1/20 0.50
POLB P06746 2/20 0.49
RXFP1 Q9HBX9 1/20 0.48
L3MBTL1 Q9Y468 1/20 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
Hydrochloric Acid SCHEMBL4767939 0.99 MEN1 (0.57) MEN1KMT2ASMN1; SMN2TP53MAPT
SCHEMBL4774462 0.86 RAB9A (0.59) MEN1KMT2ASMN1; SMN2POLB
SCHEMBL4765359 0.86 NPC1 (0.44) MEN1KMT2ASMN1; SMN2TP53MAPT
Hydrochloric Acid SCHEMBL4772031 0.85 NPC1 (0.43) MEN1KMT2ASMN1; SMN2TP53MAPT
SCHEMBL4765960 0.84 NR1H4 (0.52) SMN1; SMN2MAPTALDH1A1POLB
Hydrochloric Acid SCHEMBL4770084 0.83 NR1H4 (0.51) SMN1; SMN2MAPTALDH1A1POLB
SCHEMBL4765178 0.83 ALDH1A1 (0.58) KMT2AMAPTGAAALDH1A1POLB
Hydrochloric Acid SCHEMBL4765416 0.82 ALDH1A1 (0.57) KMT2AMAPTGAAALDH1A1POLB
SCHEMBL4767352 0.81 ALDH1A1 (0.54) MEN1KMT2ASMN1; SMN2TP53MAPT
SCHEMBL4765564 0.80 HRH3 (0.46) MEN1KMT2ASMN1; SMN2TP53GAA

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
EP-1713778-B1 BENZAZEPINE DERIVATIVES AS HISTAMINE H3 ANTAGONISTS GLAXO GROUP LTD (GB) 2008-01-16 EP claimed
US-20070060566-A1 Benzazepine derivatives as histamine h3 antagonists GLAXO GROUP LIMITED (GB) 2007-03-15 US 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 (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-20070060566-A1 Benzazepine derivatives as histamine h3 antagonists HRH3, HRH4, HRH1 MEN1 2213/4885KMT2A 99/4885SMN1; SMN2 2487/4885

“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.