SCHEMBL24080142

SCHEMBL24080142

C1CCC(N(CC2CC2)CC2CC2)C1

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ LTA4H P09960 1/20 0.36
▸ SLC6A2 P23975 3/20 0.35
▸ SLC6A4 P31645 3/20 0.35
▸ SLC6A3 Q01959 1/20 0.35
▸ ALOX5 P09917 4/20 0.34
▸ ADH1A P07327 4/20 0.32
▸ ADH1C P00326 3/20 0.32
▸ CYP2D6 P10635 2/20 0.31
▸ CYP2C9 P11712 2/20 0.31
▸ HSD17B10 Q99714 1/20 0.31
▸ TSHR P16473 1/20 0.31
▸ ADH4 P08319 1/20 0.31

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
SCHEMBL12449085 0.97 LTA4H (0.38) LTA4HSLC6A2SLC6A4SLC6A3ALOX5
SCHEMBL13082953 0.83 ADH1A (0.42) LTA4HSLC6A2SLC6A4SLC6A3ALOX5
SCHEMBL18602764 0.81 ADH1C (0.35) LTA4HALOX5ADH1AADH1C
SCHEMBL13683429 0.79 CYP1A2 (0.33) LTA4HSLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL9289339 0.79 ADH1A (0.46) LTA4HADH1AADH1C
SCHEMBL9283447 0.78 CYP1A2 (0.35) LTA4HSLC6A2SLC6A4SLC6A3ADH1A
SCHEMBL9290239 0.78 ADH1A (0.41) ADH1AADH1C
SCHEMBL12448946 0.76 — —
SCHEMBL26773083 0.76 — —
SCHEMBL20803869 0.76 SLC6A2 (0.37) SLC6A2SLC6A4SLC6A3

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-11192877-B2 3-(5-hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof NOVARTIS AG (CH) 2021-12-07 — — 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-11192877-B2 3-(5-hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof XDH, HTR1D, RXFP1 LTA4H 2296/4885SLC6A2 310/4885SLC6A4 274/4885

“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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