SCHEMBL17322417

SCHEMBL17322417

Oc1cc(-c2ccc3c(c2)-c2cc(-c4cc(O)c(O)c(O)c4)ccc2-c2ccc(-c4cc(O)c(O)c(O)c4)cc2-c2cc(-c4cc(O)c(O)c(O)c4)ccc2-3)cc(O)c1O

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ APP P05067 3/20 0.48
▸ CYP3A4 P08684 1/20 0.42
▸ ALOX15 P16050 1/20 0.42
▸ HSD17B10 Q99714 1/20 0.42
▸ MAPT P10636 3/20 0.42
▸ SNCA P37840 1/20 0.42
▸ ALOX5 P09917 3/20 0.41
▸ QDPR P09417 3/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ APAF1 O14727 1/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ THRB P10828 1/20 0.39
▸ XBP1 P17861 1/20 0.39
▸ PTBP1 P26599 1/20 0.39
▸ HTT P42858 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ GALK1 P51570 1/20 0.39
▸ BLM P54132 1/20 0.39
▸ SMAD3 P84022 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
SCHEMBL25183526 0.78 SELL (0.53) APPCYP3A4ALOX15HSD17B10MAPT
SCHEMBL17322363 0.77 ABL1 (0.59) APPCYP3A4MAPTMEN1APAF1
SCHEMBL9742746 0.70 SELL (0.55) APPMAPTSNCAALOX5QDPR
Iodide SCHEMBL28785231 0.69 — —
SCHEMBL3655189 0.69 ALOX5 (0.61) APPALOX15HSD17B10MAPTALOX5
SCHEMBL21002062 0.68 HSD17B1 (0.65) APPCYP3A4HSD17B10LMNAESR1
Ethane SCHEMBL28414719 0.67 — —
SCHEMBL12084357 0.67 APP (0.88) APPCYP3A4ALOX15HSD17B10MAPT
SCHEMBL340484 0.67 ALOX5 (0.73) APPCYP3A4ALOX15HSD17B10MAPT
SCHEMBL17625678 0.67 ALOX5 (0.68) APPHSD17B10ALOX5MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150353468-A1 MOLECULAR GLASS OF SPIROFLUORENE DERIVATIVE, PREPARATION METHOD THEREOF AND USE THEREOF IN PHOTO-ETCHING Technical Institute of Physics and Chemistry of the Chinese Academy of Sciences (CN) 2015-12-10 — — 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-20150353468-A1 MOLECULAR GLASS OF SPIROFLUORENE DERIVATIVE, PREPARATION METHOD THEREOF AND USE THEREOF IN PHOTO-ETCHING PDGFRA, ARHGEF12, GLI2 APP 1773/4885CYP3A4 3024/4885ALOX15 2810/4885

“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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