SCHEMBL31010217

SCHEMBL31010217

c1nc(N2CCOCC2)ncc1CN1CCCCC1

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 9/20 0.57
▸ TSHR P16473 1/20 0.49
▸ POLB P06746 1/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ MAPK1 P28482 1/20 0.47
▸ AOC3 Q16853 1/20 0.45
▸ HPGD P15428 1/20 0.44
▸ KDM4E B2RXH2 1/20 0.43

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
SCHEMBL30635458 0.95 HRH3 (0.54) HRH3TSHRPOLBALDH1A1MAPK1
SCHEMBL30635452 0.88 HRH3 (0.52) HRH3ALDH1A1KDM4E
SCHEMBL25177979 0.81 TAAR1 (0.55) HRH3ALDH1A1KDM4E
SCHEMBL24571880 0.79 HRH3 (0.68) HRH3TSHRALDH1A1HPGD
SCHEMBL30635456 0.77 HRH3 (0.47) HRH3POLBKDM4E
SCHEMBL27319365 0.77 MYLK4 (0.48) HRH3TSHRALDH1A1MAPK1HPGD
SCHEMBL8191281 0.76 POLB (0.57) TSHRPOLBALDH1A1MAPK1AOC3
SCHEMBL10272665 0.76 POLB (0.53) TSHRPOLBALDH1A1MAPK1AOC3
SCHEMBL15260468 0.76 HRH3 (0.56) HRH3TSHRALDH1A1
SCHEMBL14606256 0.76 HRH3 (0.52) HRH3ALDH1A1

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-20240245670-A1 DOSING REGIMEN AND PHARMACEUTICAL COMBINATION COMPRISING 3-(1-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE DERIVATIVES NOVARTIS AG (CH) 2024-07-25 — — 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-20240245670-A1 DOSING REGIMEN AND PHARMACEUTICAL COMBINATION COMPRISING 3-(1-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE DERIVATIVES IKZF1, IKZF2, IKZF3 HRH3 4782/4885TSHR 4128/4885POLB 1858/4885

“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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