SCHEMBL17615827

SCHEMBL17615827

Bc1ccc(OCc2ccccc2)cc1C(C)C

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 1/20 0.56
▸ GLRA1 P23415 1/20 0.49
▸ MAOB P27338 9/20 0.49
▸ HRH3 Q9Y5N1 3/20 0.47
▸ LCK P06239 1/20 0.47
▸ LMNA P02545 1/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ PTGS1 P23219 1/20 0.46
▸ SLC6A2 P23975 1/20 0.46
▸ CYP2C19 P33261 1/20 0.46
▸ PTGS2 P35354 1/20 0.46
▸ SLC6A3 Q01959 1/20 0.46
▸ HIF1A Q16665 1/20 0.46
▸ HDAC6 Q9UBN7 1/20 0.46
▸ MAOA P21397 3/20 0.45
▸ GAA P10253 1/20 0.45
▸ MAPT P10636 1/20 0.45
▸ RAB9A P51151 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.45

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
SCHEMBL27010416 0.85 ALOX5 (0.61) ALOX5GLRA1MAOBHRH3LMNA
SCHEMBL17833746 0.83 ALOX5 (0.57) ALOX5GLRA1MAOBHRH3LMNA
SCHEMBL6584399 0.82 ALOX5 (0.53) ALOX5GLRA1MAOBHRH3LMNA
SCHEMBL1805526 0.81 ALOX5 (0.56) ALOX5GLRA1MAOBHRH3LMNA
SCHEMBL20705397 0.80 ALOX5 (0.61) ALOX5MAOBLCKLMNACYP1A2
SCHEMBL11974257 0.79 MAOB (0.57) ALOX5GLRA1MAOBHRH3LMNA
SCHEMBL17208245 0.79 ALOX5 (0.57) ALOX5GLRA1MAOBHRH3LMNA
SCHEMBL683906 0.79 ALOX5 (0.57) ALOX5GLRA1MAOBHRH3LMNA
SCHEMBL12269234 0.79 ALOX5 (0.56) ALOX5MAOBHRH3LCKLMNA
SCHEMBL20526940 0.78 ALOX5 (0.56) ALOX5GLRA1MAOBHRH3LMNA

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-20160083327-A1 GPBP inhibition using Q2 peptidomimetics JUAN SAUS (ES) 2016-03-24 — — 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-20160083327-A1 GPBP inhibition using Q2 peptidomimetics HSP90B1, ERP44, HSPA5 ALOX5 4543/4885GLRA1 1278/4885MAOB 4852/4885

“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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