SCHEMBL30465897

SCHEMBL30465897

FC(F)(F)c1cc(Cl)nc(N2CCCC2)n1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HSD17B10 Q99714 6/20 0.56
▸ MAPK1 P28482 5/20 0.56
▸ KDM4E B2RXH2 7/20 0.55
▸ ALDH1A1 P00352 6/20 0.55
▸ TP53 P04637 1/20 0.55
▸ HPGD P15428 6/20 0.50
▸ L3MBTL1 Q9Y468 3/20 0.49
▸ MAPT P10636 3/20 0.49
▸ CYP1A2 P05177 3/20 0.48
▸ CYP2C19 P33261 3/20 0.48
▸ TDP1 Q9NUW8 3/20 0.48
▸ CYP3A4 P08684 2/20 0.48
▸ CYP2C9 P11712 2/20 0.48
▸ ALOX15 P16050 2/20 0.48
▸ ATM Q13315 2/20 0.48
▸ USP2 O75604 1/20 0.48
▸ TSHR P16473 1/20 0.47
▸ NPSR1 Q6W5P4 1/20 0.43
▸ CYP2D6 P10635 1/20 0.43
▸ SMN1; SMN2 Q16637 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
SCHEMBL12549092 0.81 HRH4 (0.42) HSD17B10MAPK1KDM4EALDH1A1TP53
SCHEMBL1697668 0.81 CASP1 (0.48) HSD17B10MAPK1ALDH1A1TP53MAPT
SCHEMBL29931640 0.81 MAPT (0.52) HSD17B10MAPK1KDM4EALDH1A1TP53
SCHEMBL15334687 0.79 SMN1; SMN2 (0.48) HSD17B10MAPK1ALDH1A1TP53HPGD
SCHEMBL7833457 0.77 CASP1 (0.44) HSD17B10MAPK1ALDH1A1TP53MAPT
SCHEMBL29931666 0.74 MAPT (0.58) HSD17B10KDM4EALDH1A1HPGDMAPT
SCHEMBL27029441 0.74 MAPT (0.58) HSD17B10KDM4EALDH1A1HPGDMAPT
SCHEMBL2772556 0.74 CASP1 (0.61) MAPTCYP1A2CYP2D6KMT2ACASP1
SCHEMBL2771547 0.73 CASP1 (0.59) MAPTCYP1A2CYP2D6SMN1; SMN2CASP1
SCHEMBL10143602 0.73 HRH4 (0.54) HSD17B10KDM4EALDH1A1HPGDALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12378254-B2 Disubstituted octahydropyrrolo[3,4-c]pyrroles as orexin receptor modulators JANSSEN PHARMACEUTICA NV (BE) 2025-08-05 — — US disclosed
US-20240109901-A1 DISUBSTITUTED OCTAHYDROPYRROLO[3,4-C]PYRROLES AS OREXIN RECEPTOR MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2024-04-04 — — US disclosed
US-11667644-B2 Disubstituted octahydropyrrolo[3,4-c]pyrroles as orexin receptor modulators JANSSEN PHARMACEUTICA NV (BE) 2023-06-06 — — 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 (3 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-20240109901-A1 DISUBSTITUTED OCTAHYDROPYRROLO[3,4-C]PYRROLES AS OREXIN RECEPTOR MODULATORS HCRTR2, HCRTR1, OXTR HSD17B10 3775/4885MAPK1 2591/4885KDM4E 454/4885
US-12378254-B2 Disubstituted octahydropyrrolo[3,4-c]pyrroles as orexin receptor modulators HCRTR2, HCRTR1, OXTR HSD17B10 3775/4885MAPK1 2591/4885KDM4E 454/4885
US-11667644-B2 Disubstituted octahydropyrrolo[3,4-c]pyrroles as orexin receptor modulators HCRTR2, HCRTR1, OXTR HSD17B10 3775/4885MAPK1 2591/4885KDM4E 454/4885

“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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