SCHEMBL24080145

SCHEMBL24080145

CCCCC1(C#N)CC(=O)C1

nearest known ligand 0.33

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.33
ESR1 P03372 1/20 0.33
ESR2 Q92731 1/20 0.33
MGAT2 Q10469 1/20 0.33
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
GAA P10253 1/20 0.33
HPGD P15428 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
CYP19A1 P11511 1/20 0.31
NPC1 O15118 1/20 0.30
MTOR P42345 1/20 0.30
RAB9A P51151 1/20 0.30
TSHR P16473 1/20 0.30

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
SCHEMBL3042981 0.76 SIRT2 (0.36) ESR1ESR2MGAT2KDM4EALDH1A1
Ethylene SCHEMBL11125086 0.73 SIRT2 (0.34) ESR1ESR2MGAT2CYP19A1
SCHEMBL17106400 0.71 ESR1 (0.31) ESR1ESR2
SCHEMBL10581734 0.71 ALDH1A1 (0.38) MGAT2ALDH1A1SMN1; SMN2TSHR
SCHEMBL17106398 0.71 ESR1 (0.31) ESR1ESR2
SCHEMBL871021 0.70
SCHEMBL3413093 0.70 TSHR (0.35) MGAT2GAANPC1MTORRAB9A
SCHEMBL23572529 0.68 TSHR (0.36) GAANPC1MTORRAB9ATSHR
SCHEMBL24308962 0.68 TSHR (0.36) GAANPC1MTORRAB9ATSHR
SCHEMBL7171314 0.67 NPC1 (0.32) NPC1MTORRAB9ATSHR

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 HSD17B10 1498/4885ESR1 3581/4885ESR2 2501/4885

“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.