SCHEMBL25255747

SCHEMBL25255747

O=C(O)N1CC2(CCN(Cc3cccc(S(=O)(=O)C(F)(F)F)c3)CC2)C1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CYP2D6 P10635 11/20 0.48
▸ USP2 O75604 9/20 0.48
▸ CYP3A4 P08684 8/20 0.48
▸ TSHR P16473 7/20 0.48
▸ CYP1A2 P05177 4/20 0.48
▸ HPGD P15428 1/20 0.45
▸ CHRM2 P08172 3/20 0.44
▸ CHRM3 P20309 3/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41

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
SCHEMBL25255709 0.86 USP2 (0.47) CYP2D6USP2CYP3A4TSHRCYP1A2
SCHEMBL29497111 0.86 RORC (0.46) CYP2D6USP2CYP3A4TSHRCYP1A2
SCHEMBL25295819 0.86 RORC (0.46) CYP2D6USP2CYP3A4TSHRCYP1A2
SCHEMBL25301345 0.85 DRD2 (0.51) CYP2D6USP2CYP3A4TSHRCYP1A2
SCHEMBL31307991 0.83 CYP2D6 (0.46) CYP2D6USP2CYP3A4TSHRCYP1A2
SCHEMBL30409672 0.82 USP2 (0.40) CYP2D6USP2CYP3A4TSHRCYP1A2
SCHEMBL25146298 0.82 USP2 (0.40) CYP2D6USP2CYP3A4TSHRCYP1A2
SCHEMBL30395730 0.82 ALDH1A1 (0.42) CYP2D6USP2CYP3A4TSHRCYP1A2
SCHEMBL25145879 0.82 ALDH1A1 (0.42) CYP2D6USP2CYP3A4TSHRCYP1A2
SCHEMBL25146295 0.81 MGLL (0.40) CYP2D6USP2CYP3A4TSHRCYP1A2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11981661-B2 Heterocyclic compounds HOFFMANN-LA ROCHE INC. (US) 2024-05-14 — — US disclosed
EP-4208456-A1 HETEROCYCLIC COMPOUNDS F. Hoffmann-La Roche AG (CH) 2023-07-12 — — EP 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-11981661-B2 Heterocyclic compounds CBR3, BRIX1, CCNY CYP2D6 65/4885USP2 3410/4885CYP3A4 51/4885

“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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