SCHEMBL14099148

SCHEMBL14099148

CCC(C)(C)c1ccc(C(=O)CC(=O)c2ccc(OC)cc2)cc1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.74
▸ LMNA P02545 1/20 0.74
▸ ALOX15 P16050 1/20 0.74
▸ APEX1 P27695 1/20 0.74
▸ MAPK1 P28482 1/20 0.74
▸ RECQL P46063 1/20 0.74
▸ HSD17B10 Q99714 1/20 0.74
▸ TDP1 Q9NUW8 1/20 0.74
▸ MAPT P10636 3/20 0.54
▸ NPC1 O15118 4/20 0.52
▸ CA1 P00915 3/20 0.51
▸ CA2 P00918 3/20 0.51
▸ HDAC3 O15379 2/20 0.51
▸ HDAC4 P56524 2/20 0.51
▸ HDAC1 Q13547 2/20 0.51
▸ HDAC7 Q8WUI4 2/20 0.51
▸ HDAC2 Q92769 2/20 0.51
▸ HDAC10 Q969S8 2/20 0.51
▸ HDAC11 Q96DB2 2/20 0.51
▸ HDAC8 Q9BY41 2/20 0.51

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
SCHEMBL14493278 0.88 ALDH1A1 (0.70) ALDH1A1LMNAALOX15APEX1MAPK1
SCHEMBL14421372 0.87 LMNA (0.55) ALDH1A1LMNAALOX15APEX1MAPK1
Avobenzone SCHEMBL15650 0.85 ALDH1A1 (1.00) ALDH1A1LMNAALOX15APEX1MAPK1
Avobenzone SCHEMBL1768910 0.85 ALDH1A1 (1.00) ALDH1A1LMNAALOX15APEX1MAPK1
Avobenzone SCHEMBL16506197 0.84 ALDH1A1 (0.97) ALDH1A1LMNAALOX15APEX1MAPK1
SCHEMBL3436081 0.83 NPC1 (0.60) ALDH1A1LMNAALOX15APEX1MAPK1
SCHEMBL153386 0.83 ALDH1A1 (0.76) ALDH1A1LMNAALOX15APEX1MAPK1
SCHEMBL22130999 0.81 ALDH1A1 (0.73) ALDH1A1LMNAALOX15APEX1MAPK1
Avobenzone SCHEMBL28862533 0.81 ALDH1A1 (0.83) ALDH1A1LMNAALOX15APEX1MAPK1
SCHEMBL28774723 0.80 NPC1 (0.50) ALDH1A1LMNAALOX15APEX1MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220160601-A1 Sunscreen Compositions CURIE CO. INC. 2022-05-26 — — US disclosed
EP-1267819-B1 Quinoxaline derivatives, compositions containing them und use as UV-filter MERCK PATENT GMBH (DE) 2008-08-06 — — EP 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-20220160601-A1 Sunscreen Compositions TYR, PLOD1, PLOD2 ALDH1A1 612/4885LMNA 111/4885ALOX15 976/4885

“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.

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