Benzophenone

Benzophenone

SCHEMBL3457993

NCCc1c[nH]cn1.O=C(c1ccccc1)c1ccccc1

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1

The experimentally established mechanism targets of Benzophenone. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HRH1 known ✓ P35367 1/20 0.39
ALDH1A1 P00352 3/20 0.42
KMT2A Q03164 2/20 0.40
MEN1 O00255 1/20 0.40
KDM4E B2RXH2 1/20 0.39
HPGD P15428 1/20 0.39
HTT P42858 1/20 0.39
RAB9A P51151 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
ATM Q13315 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
SRD5A2 P31213 1/20 0.38
VNN1 O95497 4/20 0.37
PBRM1 Q86U86 1/20 0.37
ABL1 P00519 2/20 0.36
GAA P10253 1/20 0.36
FABP6 P51161 1/20 0.35

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
Histamine SCHEMBL8789327 0.88 HRH1 (0.37) KMT2AMEN1KDM4EHPGDSMN1; SMN2
Histamine SCHEMBL1782847 0.85 HRH4 (0.36) HRH1TDP1
Phthalic Acid SCHEMBL5769935 0.85 HMGB1 (0.43) ALDH1A1KMT2AMEN1KDM4EHPGD
Histamine SCHEMBL11855302 0.84 HRH1 (0.36) ALDH1A1RAB9ASMN1; SMN2HRH1
Histamine SCHEMBL28074178 0.83 HRH1 (0.42) SMN1; SMN2HRH1TDP1
Histamine SCHEMBL4234179 0.83 HRH4 (0.39) SMN1; SMN2HRH1TDP1
Histamine SCHEMBL8571326 0.83 HRH1 (0.42) ALDH1A1KMT2AKDM4ESMN1; SMN2HRH1
Histamine SCHEMBL8847483 0.83 HRH1 (0.33) HRH1
Histamine SCHEMBL8887482 0.82 HRH4 (0.34) HRH1TDP1
Histamine SCHEMBL5840054 0.82 HRH4 (0.38) HRH1TDP1

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-1932851-B1 METAL COMPLEX, LIGHT-EMITTING MATERIAL, AND LIGHT-EMITTING DEVICE SUMITOMO CHEMICAL CO (JP) 2013-06-12 EP disclosed
US-20120211706-A1 POLYDENTATE LIGAND METAL COMPLEX SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2012-08-23 US disclosed
US-20100264812-A1 METAL COMPLEX, LIGHT-EMITTING MATERIAL, AND LIGHT-EMITTING DEVICE SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-10-21 US disclosed
EP-1932851-A1 METAL COMPLEX, LIGHT-EMITTING MATERIAL, AND LIGHT-EMITTING DEVICE Sumitomo Chemical Company, Limited (JP) 2008-06-18 EP disclosed
CN-1095829-C Removel of water and ammoia from benzophenone imine reactor effluents BASF AG (DE) 2002-12-11 CN disclosed
CN-1180070-A Removel of water and ammoia from benzophenone imine reactor effluents BASFF AG (DE) 1998-04-29 CN 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 (2 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-20120211706-A1 POLYDENTATE LIGAND METAL COMPLEX CAD, SLC7A5, PICALM HRH1 2512/4885ALDH1A1 4876/4885KMT2A 1617/4885
US-20100264812-A1 METAL COMPLEX, LIGHT-EMITTING MATERIAL, AND LIGHT-EMITTING DEVICE SOD1, CRY1, YAP1 HRH1 496/4885ALDH1A1 2442/4885KMT2A 2057/4885

“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.