SCHEMBL4663944

SCHEMBL4663944

COc1ccc(C(=O)C(C(=O)c2cc(C(C)C)ccc2C)C(C(=O)c2ccc(OC)cc2)C(=O)c2cc(C(C)(C)C)ccc2C)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.43
NR1H4 Q96RI1 2/20 0.42
ALDH1A1 P00352 2/20 0.42
LMNA P02545 1/20 0.42
ALOX15 P16050 1/20 0.42
APEX1 P27695 1/20 0.42
MAPK1 P28482 1/20 0.42
RECQL P46063 1/20 0.42
HSD17B10 Q99714 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
RAB9A P51151 3/20 0.40
NPC1 O15118 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
EPHX2 P34913 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
GABBR2 O75899 1/20 0.38
GABBR1 Q9UBS5 1/20 0.38
CNR1 P21554 2/20 0.38

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
SCHEMBL2268368 0.97 MAPT (0.47) MAPTNR1H4ALDH1A1LMNAALOX15
SCHEMBL5771884 0.85 NR1H4 (0.45) MAPTNR1H4ALDH1A1LMNAALOX15
SCHEMBL3795638 0.83 ALDH1A1 (0.60) MAPTNR1H4ALDH1A1LMNAALOX15
SCHEMBL2065160 0.79 MAPT (0.52) MAPTNR1H4ALDH1A1LMNAALOX15
SCHEMBL6130576 0.75 LMNA (0.48) MAPTNR1H4ALDH1A1LMNAALOX15
SCHEMBL7162385 0.73 MAPT (0.60) MAPTNR1H4ALDH1A1LMNAALOX15
SCHEMBL269577 0.72 NPC1 (0.52) MAPTALDH1A1LMNAALOX15APEX1
SCHEMBL269013 0.72 LMNA (0.72) MAPTNR1H4ALDH1A1LMNAALOX15
SCHEMBL15080783 0.72 MAPT (0.56) MAPTALDH1A1LMNAMAPK1RAB9A
SCHEMBL9353462 0.71 MAPT (0.66) MAPTNR1H4ALDH1A1LMNAALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6444195-B1 MIXTURE OF DIBENZOYLMETHANE AND BENZOPHENONE COMPOUND JOHNSON & JOHNSON CONSUMER COMPANIES, INC. 2002-09-03 US claimed
US-5587150-A Photostable cosmetic screening composition containing a UV-A screening agent and an alkyl β, β-diphenylacrylate or α-cyano-β,β-diphenylacrylate L'OREAL (FR) 1996-12-24 US claimed
US-20080260664-A1 Particles Functionalized with Organic Compounds MERCK PATENT GMBH (DE) 2008-10-23 US disclosed
EP-1269981-A2 Sunscreen compositions containing a dibenzoylmethane derivative Johnson & Johnson Consumer Companies, Inc. (US) 2003-01-02 EP disclosed
US-6444195-B1 MIXTURE OF DIBENZOYLMETHANE AND BENZOPHENONE COMPOUND JOHNSON & JOHNSON CONSUMER COMPANIES, INC. 2002-09-03 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-20080260664-A1 Particles Functionalized with Organic Compounds NCLN, PNN, NCL MAPT 699/4885NR1H4 3241/4885ALDH1A1 802/4885

“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.