SCHEMBL22822410

SCHEMBL22822410

CNC(=O)c1ccc2c(c1)c(C(C)(C)C)nn2C1CCOCC1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CREBBP Q92793 3/20 0.50
▸ SSTR4 P31391 1/20 0.46
▸ PDE7A Q13946 6/20 0.40
▸ SPR P35270 1/20 0.39
▸ KDM4C Q9H3R0 1/20 0.39
▸ ACSS2 Q9NR19 1/20 0.37
▸ TEAD1 P28347 1/20 0.37
▸ TEAD4 Q15561 1/20 0.37
▸ TEAD2 Q15562 1/20 0.37
▸ RET P07949 5/20 0.36
▸ KDR P35968 5/20 0.36
▸ AXL P30530 1/20 0.35
▸ TYRO3 Q06418 1/20 0.35
▸ MERTK Q12866 1/20 0.35

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
SCHEMBL19657320 0.85 CREBBP (0.52) CREBBPPDE7ASPRKDM4C
SCHEMBL19657312 0.84 CREBBP (0.51) CREBBPSSTR4PDE7ASPRKDM4C
SCHEMBL22822778 0.78 CREBBP (0.48) CREBBPSSTR4
SCHEMBL21024056 0.74 CREBBP (0.38) CREBBPSSTR4
SCHEMBL19644534 0.71 CNR2 (0.46) CREBBPSSTR4PDE7ASPRKDM4C
SCHEMBL29704358 0.71 CNR2 (0.46) CREBBPSSTR4PDE7ASPRKDM4C
SCHEMBL19657665 0.68 CREBBP (0.48) CREBBPPDE7ASPR
SCHEMBL23135543 0.66 KAT2B (0.42) CREBBP
SCHEMBL31195590 0.65 SPR (0.43) CREBBPSSTR4SPRKDM4CTEAD1
SCHEMBL34460387 0.65 SPR (0.43) CREBBPSSTR4SPRKDM4CTEAD1

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-11168070-B2 Therapeutic compounds and uses thereof GENENTECH, INC. (US) 2021-11-09 — — US disclosed
US-20200399244-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2020-12-24 — — 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-20200399244-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF EP300, HDAC1, HDAC3 CREBBP 7/4885SSTR4 4484/4885PDE7A 3532/4885
US-11168070-B2 Therapeutic compounds and uses thereof EP300, HDAC1, HDAC11 CREBBP 6/4885SSTR4 4514/4885PDE7A 3455/4885

“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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