SCHEMBL6167372

SCHEMBL6167372

O=S(=O)(c1ccc2c(c1)CCNCC2)N1CCc2ccccc21

nearest known ligand 0.64

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.60
MEN1 O00255 3/20 0.60
ALDH1A1 P00352 2/20 0.60
PKM P14618 2/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
HTR2C P28335 4/20 0.59
HTR2B P41595 3/20 0.59
PDE4A P27815 1/20 0.58
PDE4B Q07343 1/20 0.58
PDE4C Q08493 1/20 0.58
PDE4D Q08499 1/20 0.58
HTR6 P50406 3/20 0.56
DRD3 P35462 2/20 0.56
AKR1C3 P42330 1/20 0.55
AKR1C1 Q04828 1/20 0.55
TSHR P16473 1/20 0.55

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
SCHEMBL6331056 0.92 KMT2A (0.57) KMT2AMEN1ALDH1A1PKMSMN1; SMN2
SCHEMBL13841817 0.88 KMT2A (0.64) KMT2AMEN1ALDH1A1PKMSMN1; SMN2
SCHEMBL6168586 0.84 HTR6 (0.56) HTR2CHTR2BHTR6DRD3TSHR
SCHEMBL6168062 0.81 ALDH1A1 (0.72) KMT2AMEN1ALDH1A1PKMSMN1; SMN2
SCHEMBL14459524 0.78 KMT2A (0.65) KMT2AMEN1ALDH1A1PKMSMN1; SMN2
SCHEMBL15682658 0.77 KMT2A (0.64) KMT2AMEN1ALDH1A1PKMSMN1; SMN2
SCHEMBL6330427 0.77 ALDH1A1 (0.69) KMT2AMEN1ALDH1A1PKMSMN1; SMN2
SCHEMBL395744 0.77 MEN1 (0.77) KMT2AMEN1ALDH1A1PKMSMN1; SMN2
SCHEMBL29682974 0.77 MEN1 (0.77) KMT2AMEN1ALDH1A1PKMSMN1; SMN2
SCHEMBL5401376 0.76 PKM (0.67) KMT2AMEN1ALDH1A1PKMSMN1; SMN2

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
EP-1392316-B1 BENZO[D]AZEPINE DERIVATIVES AS 5-HT6 RECEPTOR ANTAGONISTS. SMITHKLINE BEECHAM PLC (GB) 2005-04-20 EP claimed
US-20040192671-A1 Benzo[d]azepine derivatives as 5-ht6 receptor anatagonists SMITHKLINE BEECHAM P.L.C. (GB) 2004-09-30 US claimed
EP-1392316-A1 BENZO[D]AZEPINE DERIVATIVES AS 5-HT6 RECEPTOR ANTAGONISTS. SMITHKLINE BEECHAM PLC (GB) 2004-03-03 EP claimed
WO-2002089811-A1 BENZO[D]AZEPINE DERIVATIVES AS 5-HT6 RECEPTOR ANTAGONISTS. SMITHKLINE BEECHAM P.L.C. (GB) 2002-11-14 WO claimed
EP-1392316-B1 BENZO[D]AZEPINE DERIVATIVES AS 5-HT6 RECEPTOR ANTAGONISTS. SMITHKLINE BEECHAM PLC (GB) 2005-04-20 EP disclosed
US-20040192671-A1 Benzo[d]azepine derivatives as 5-ht6 receptor anatagonists SMITHKLINE BEECHAM P.L.C. (GB) 2004-09-30 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-20040192671-A1 Benzo[d]azepine derivatives as 5-ht6 receptor anatagonists HTR6, HTR5A, HTR1A KMT2A 2821/4885MEN1 2133/4885ALDH1A1 1942/4885

“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.