SCHEMBL24486041

SCHEMBL24486041

CCCCCCc1nc(C)c(C2CC2)[nH]1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ GPR84 Q9NQS5 5/20 0.41
▸ ALDH1A1 P00352 1/20 0.40
▸ PKM P14618 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ PDE3B Q13370 5/20 0.39
▸ PDE3A Q14432 5/20 0.39
▸ PDE5A O76074 1/20 0.39
▸ PDE4A P27815 1/20 0.39
▸ PDE4B Q07343 1/20 0.39
▸ PDE4C Q08493 1/20 0.39
▸ PDE4D Q08499 1/20 0.39

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
SCHEMBL10752478 0.75 GPR84 (0.47) GPR84ALDH1A1PKMHPGD
SCHEMBL31282637 0.75 GPR84 (0.47) GPR84ALDH1A1PKMHPGD
SCHEMBL11145768 0.75 GPR84 (0.47) GPR84ALDH1A1PKMHPGD
SCHEMBL31282520 0.75 GPR84 (0.47) GPR84ALDH1A1PKMHPGD
SCHEMBL27667717 0.75 GPR84 (0.47) GPR84ALDH1A1PKMHPGD
SCHEMBL28171528 0.75 GPR84 (0.47) GPR84ALDH1A1PKMHPGD
Hydrochloric Acid SCHEMBL31210324 0.74 GPR84 (0.46) GPR84ALDH1A1PKMHPGD
Hydrochloric Acid SCHEMBL31210323 0.74 GPR84 (0.46) GPR84ALDH1A1PKMHPGD
Hydrochloric Acid SCHEMBL29740767 0.74 GPR84 (0.46) GPR84ALDH1A1PKMHPGD
Hydrochloric Acid SCHEMBL31210325 0.74 GPR84 (0.46) GPR84ALDH1A1PKMHPGD

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-11352340-B2 Pyridine and pyridimine compounds as PI3K-gamma inhibitors INCYTE CORPORATION (US) 2022-06-07 — — 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-11352340-B2 Pyridine and pyridimine compounds as PI3K-gamma inhibitors PIK3CG, PIK3CD, PIK3CB GPR84 2194/4885ALDH1A1 2997/4885PKM 887/4885

“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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