SCHEMBL20805680

SCHEMBL20805680

CN1C[C@H](Nc2cnn(C)c(=O)c2Cl)C[C@H](c2cccc(N)c2)C1

nearest known ligand 0.78

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ KAT2B Q92831 19/20 0.78
▸ BRD9 Q9H8M2 3/20 0.78
▸ BPTF Q12830 3/20 0.60
▸ KAT2A Q92830 2/20 0.60
▸ BRD1 O95696 1/20 0.60
▸ ACHE P22303 1/20 0.60
▸ BRPF1 P55201 1/20 0.60
▸ BRD7 Q9NPI1 1/20 0.60
▸ BAZ2B Q9UIF8 1/20 0.60
▸ BRPF3 Q9ULD4 1/20 0.60

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
SCHEMBL23718084 0.88 KAT2B (1.00) KAT2BBRD9BPTFKAT2ABRD1
SCHEMBL23682875 0.88 KAT2B (1.00) KAT2BBRD9BPTFKAT2ABRD1
SCHEMBL17912355 0.88 KAT2B (1.00) KAT2BBRD9BPTFKAT2ABRD1
SCHEMBL25049813 0.88 KAT2B (1.00) KAT2BBRD9BPTFKAT2ABRD1
SCHEMBL17916738 0.88 KAT2B (1.00) KAT2BBRD9BPTFKAT2ABRD1
SCHEMBL30830640 0.80 KAT2B (0.77) KAT2BBRD9BPTFKAT2ABRD1
SCHEMBL30830497 0.80 KAT2B (0.77) KAT2BBRD9BPTFKAT2ABRD1
SCHEMBL30830592 0.79 KAT2B (0.79) KAT2BBRD9BPTFKAT2ABRD1
SCHEMBL17916739 0.76 KAT2B (1.00) KAT2BBRD9BPTFKAT2A
SCHEMBL17916737 0.76 KAT2B (1.00) KAT2BBRD9BPTFKAT2A

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-20190076542-A1 C3-CARBON LINKED GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 Theraprutics, Inc. (US) 2019-03-14 — — 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-20190076542-A1 C3-CARBON LINKED GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION STUB1, UBE3C, UBE3A KAT2B 4197/4885BRD9 2815/4885BPTF 2863/4885

“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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