SCHEMBL7674941

SCHEMBL7674941

O=CC1CN(C(=O)Oc2ccccc2)CCC1c1ccc(F)cc1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALOX15 P16050 1/20 0.50
▸ GAA P10253 2/20 0.48
▸ FAAH O00519 4/20 0.46
▸ RAB9A P51151 3/20 0.45
▸ NPC1 O15118 2/20 0.45
▸ PDE4B Q07343 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ ATM Q13315 1/20 0.41
▸ CHRNA7 P36544 1/20 0.41
▸ HTR3A P46098 1/20 0.41
▸ KDM1A O60341 1/20 0.41
▸ MAOB P27338 1/20 0.41
▸ MGLL Q99685 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
SCHEMBL1097624 0.86 KMT2A (0.48) GAAFAAHALDH1A1MAPTSMN1; SMN2
SCHEMBL6042948 0.83 RAB9A (0.42) GAARAB9ANPC1ALDH1A1MAPT
SCHEMBL25268431 0.83 RAB9A (0.42) GAARAB9ANPC1ALDH1A1MAPT
SCHEMBL6653645 0.82 ALOX15 (0.50) ALOX15GAAFAAHRAB9ANPC1
SCHEMBL7025914 0.82 ALOX15 (0.50) ALOX15GAAFAAHRAB9ANPC1
SCHEMBL6652430 0.82 ALOX15 (0.50) ALOX15GAAFAAHRAB9ANPC1
SCHEMBL3074809 0.81 MEN1 (0.46) PDE4B
SCHEMBL3074806 0.81 MEN1 (0.46) PDE4B
SCHEMBL6703817 0.79 ALOX15 (0.45) ALOX15GAAFAAHRAB9ANPC1
SCHEMBL6651925 0.79 ALOX15 (0.43) ALOX15GAAFAAHRAB9ANPC1

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-20020010155-A1 Novel process SMITHKLINE BEECHAM P.L.C. 2002-01-24 — — 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-20020010155-A1 Novel process ADH1C, CBR1, ADH1A ALOX15 2020/4885GAA 4126/4885FAAH 1164/4885

“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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