Benzophenone

Benzophenone

SCHEMBL7199379

O=C(O)C=Cc1ccccc1.O=C(c1ccccc1)c1ccccc1

nearest known ligand 0.79

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HCAR2 Q8TDS4 2/20 0.79
HDAC3 O15379 2/20 0.79
HDAC4 P56524 2/20 0.79
HDAC1 Q13547 2/20 0.79
HDAC2 Q92769 2/20 0.79
HDAC8 Q9BY41 2/20 0.79
HDAC6 Q9UBN7 2/20 0.79
TNKS O95271 1/20 0.79
HDAC7 Q8WUI4 1/20 0.79
HDAC10 Q969S8 1/20 0.79
HDAC11 Q96DB2 1/20 0.79
TNKS2 Q9H2K2 1/20 0.79
HDAC9 Q9UKV0 1/20 0.79
HDAC5 Q9UQL6 1/20 0.79
SRD5A2 P31213 1/20 0.67
MAPT P10636 4/20 0.64
CYP1B1 Q16678 4/20 0.64
PLIN1 O60240 2/20 0.64
LMNA P02545 2/20 0.64
RECQL P46063 2/20 0.64

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
Benzophenone SCHEMBL7199376 1.00 HCAR2 (0.79) HCAR2HDAC3HDAC4HDAC1HDAC2
SCHEMBL10386290 0.94 SRD5A2 (0.75) HCAR2HDAC3HDAC4HDAC1HDAC2
SCHEMBL3651653 0.94 SRD5A2 (0.75) HCAR2HDAC3HDAC4HDAC1HDAC2
Cinnamic Acid SCHEMBL29989544 0.89 HCAR2 (1.00) HCAR2HDAC3HDAC4HDAC1HDAC2
Cinnamic Acid SCHEMBL653828 0.89 HCAR2 (1.00) HCAR2HDAC3HDAC4HDAC1HDAC2
Cinnamic Acid SCHEMBL50466 0.89 HCAR2 (1.00) HCAR2HDAC3HDAC4HDAC1HDAC2
Cinnamic Acid SCHEMBL1332 0.89 HCAR2 (1.00) HCAR2HDAC3HDAC4HDAC1HDAC2
Cinnamic Acid SCHEMBL3406486 0.89 HCAR2 (1.00) HCAR2HDAC3HDAC4HDAC1HDAC2
Cinnamic Acid SCHEMBL1706935 0.89 HCAR2 (1.00) HCAR2HDAC3HDAC4HDAC1HDAC2
Cinnamic Acid SCHEMBL653827 0.89 HCAR2 (1.00) HCAR2HDAC3HDAC4HDAC1HDAC2

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
CN-103841946-B Shellac-based sprayable sunscreen MANTROSE-HAEUSER Co.,Inc. (US) 2016-11-30 CN disclosed
CN-1213724-C Local compsn, contg, tocopherol DSM IP ASSETS BV (NL) 2005-08-10 CN disclosed
US-20030161866-A1 Novel pharmaceutical formulation to limit or delay surface absorption RESEARCH FOUNDATION OF THE STATE UNIVERSITY OF NEW YORK, THE 2003-08-28 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-20030161866-A1 Novel pharmaceutical formulation to limit or delay surface absorption NPC1L1, SLC10A2, SLC10A1 HCAR2 393/4885HDAC3 3789/4885HDAC4 3484/4885

“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.