SCHEMBL22358150

SCHEMBL22358150

CC1(C(=O)N2CCC(c3noc(-c4ccc5cnn([C@H]6CCOC6)c5c4)n3)CC2)CC1

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 10/20 0.41
▸ USP7 Q93009 1/20 0.39
▸ USP30 Q70CQ3 1/20 0.37
▸ KIT P10721 1/20 0.37
▸ HTT P42858 1/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ CREBBP Q92793 1/20 0.36
▸ CCR6 P51684 1/20 0.36

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
SCHEMBL26997909 0.97 PIK3CD (0.40) PIK3CDUSP7USP30KITHTT
SCHEMBL26997875 0.90 PIK3CD (0.38) PIK3CDUSP7USP30KITSMN1; SMN2
SCHEMBL22358154 0.89 PIK3CD (0.38) PIK3CDUSP7USP30KITHTT
SCHEMBL20676363 0.89 PIK3CD (0.38) PIK3CDUSP7USP30KITSMN1; SMN2
SCHEMBL22358038 0.88 PIK3CD (0.41) PIK3CDUSP7USP30KITHTT
SCHEMBL20116244 0.88 PIK3CD (0.41) PIK3CDUSP7USP30KITHTT
SCHEMBL20116302 0.88 PIK3CD (0.41) PIK3CDUSP7USP30KITHTT
SCHEMBL22358410 0.88 TBK1 (0.43) PIK3CDUSP7USP30KITHTT
SCHEMBL20676662 0.88 PIK3CD (0.40) PIK3CDUSP7USP30KITHTT
SCHEMBL20676597 0.88 PIK3CD (0.40) PIK3CDUSP7USP30KITHTT

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-11873298-B2 Compounds and uses thereof JANSSEN PHARMACEUTICA NV (BE) 2024-01-16 — — US disclosed
US-20200262828-A1 COMPOUNDS AND USES THEREOF JANSSEN PHARMACEUTICA NV (BE) 2020-08-20 — — 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 (2 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-11873298-B2 Compounds and uses thereof NLN, ACHE, CLN6 PIK3CD 3927/4885USP7 4265/4885USP30 3526/4885
US-20200262828-A1 COMPOUNDS AND USES THEREOF NLN, ACHE, CLN6 PIK3CD 3927/4885USP7 4265/4885USP30 3526/4885

“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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