SCHEMBL6234715

SCHEMBL6234715

CC1c2cc(OCc3ccccc3)ccc2C(C)(C)CN1C=O

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.43
HRH3 Q9Y5N1 3/20 0.43
CREBBP Q92793 1/20 0.42
KDM1A O60341 2/20 0.41
MAOB P27338 7/20 0.40
MAOA P21397 6/20 0.40
MEN1 O00255 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
KMT2A Q03164 1/20 0.40
KCNE1 P15382 1/20 0.39
KCNQ1 P51787 1/20 0.39
ALOX5 P09917 1/20 0.39

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
SCHEMBL6234026 0.74 HRH3 (0.46) TP53HRH3CREBBPKDM1AMAOB
SCHEMBL17771702 0.72 HRH3 (0.52) TP53HRH3CREBBPKDM1AMAOB
SCHEMBL11516737 0.70 HRH3 (0.44) TP53HRH3CREBBPKDM1AMAOB
SCHEMBL17771778 0.69 HRH3 (0.52) TP53HRH3MAOBMAOAMEN1
SCHEMBL23774201 0.69 HTR2A (0.54) HRH3CREBBPKDM1AMAOBMAOA
SCHEMBL29850459 0.67 MAOB (0.50) HRH3KDM1AMAOBMAOAALOX5
SCHEMBL29289912 0.66 TOP1 (0.51) HRH3CREBBPMAOBMAOAMEN1
SCHEMBL31098495 0.66 TOP1 (0.51) HRH3CREBBPMAOBMAOAMEN1
SCHEMBL10817164 0.66 KCNE1 (0.50) CREBBPMAOBMAOANPC1RAB9A
SCHEMBL8675711 0.65 PPARG (0.50) MAOBMAOANPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050234096-A1 Tetrahydroisoquinoline derivatives BAYER HEALTHCARE AG (DE) 2005-10-20 US disclosed
EP-1507763-A1 TETRAHYDROISOQUINOLINE DERIVATIVES Bayer HealthCare AG (DE) 2005-02-23 EP disclosed
WO-2003097607-A1 TETRAHYDROISOQUINOLINE DERIVATIVES BAYER HEALTHCARE AG (DE) 2003-11-27 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-20050234096-A1 Tetrahydroisoquinoline derivatives PPARD, PPARG, PPARA TP53 4537/4885HRH3 800/4885CREBBP 396/4885

“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.