SCHEMBL21237392

SCHEMBL21237392

CN(C)C(=O)C1CCN(c2cc3cccc(C(C)(C)C)c3cn2)C1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CREBBP Q92793 4/20 0.51
▸ NOTUM Q6P988 1/20 0.44
▸ PDE10A Q9Y233 1/20 0.40
▸ CCNC P24863 6/20 0.40
▸ CDK8 P49336 6/20 0.40
▸ CYP46A1 Q9Y6A2 3/20 0.39
▸ EIF2AK4 Q9P2K8 1/20 0.39
▸ DGAT2 Q96PD7 2/20 0.38
▸ JAK2 O60674 1/20 0.37
▸ JAK3 P52333 1/20 0.37
▸ BCL6 P41182 1/20 0.37

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
SCHEMBL21237331 0.88 CREBBP (0.40) CREBBPNOTUMDGAT2
SCHEMBL19662999 0.86 CREBBP (0.55) CREBBPNOTUMPDE10ACCNCCDK8
SCHEMBL21237201 0.86 CREBBP (0.51) CREBBPNOTUMPDE10ACYP46A1
SCHEMBL21237196 0.86 CREBBP (0.51) CREBBPNOTUMPDE10ACYP46A1
SCHEMBL19662986 0.85 CREBBP (0.52) CREBBPNOTUMPDE10ACCNCCDK8
SCHEMBL21237580 0.84 CREBBP (0.53) CREBBPNOTUMPDE10ACCNCCDK8
SCHEMBL21237469 0.82 HRH4 (0.46) CREBBPPDE10A
SCHEMBL21237241 0.80 CREBBP (0.43) CREBBPPDE10A
SCHEMBL21237247 0.80 CREBBP (0.43) CREBBPPDE10AJAK3
SCHEMBL21237243 0.80 CREBBP (0.43) CREBBPPDE10AJAK3

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-20220127265-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2022-04-28 — — US disclosed
US-11247989-B2 Therapeutic compounds and uses thereof GENENTECH, INC. (US) 2022-02-15 — — US disclosed
US-20190241558-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2019-08-08 — — 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-11247989-B2 Therapeutic compounds and uses thereof EP300, HDAC1, CREBBP CREBBP 3/4885NOTUM 3611/4885PDE10A 2091/4885
US-20190241558-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF EP300, HDAC1, CREBBP CREBBP 3/4885NOTUM 3611/4885PDE10A 2091/4885
US-20220127265-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF EP300, HDAC1, CREBBP CREBBP 3/4885NOTUM 3611/4885PDE10A 2091/4885

“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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