SCHEMBL17753966

SCHEMBL17753966

Cn1cc(C(=O)NCCN2CCC(O)CC2)c2cc[nH]c2c1=O

nearest known ligand 0.64

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ BRD9 Q9H8M2 6/20 0.64
▸ TAF1 P21675 5/20 0.64
▸ CECR2 Q9BXF3 4/20 0.64
▸ BRD4 O60885 10/20 0.52
▸ ADRA1A P35348 1/20 0.42
▸ BCHE P06276 1/20 0.41
▸ ACHE P22303 1/20 0.41
▸ ATAD2 Q6PL18 2/20 0.41
▸ HPGD P15428 1/20 0.41

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
SCHEMBL17754066 0.93 BRD9 (0.62) BRD9TAF1CECR2BRD4ADRA1A
SCHEMBL17753900 0.89 BRD9 (0.60) BRD9TAF1CECR2BRD4HPGD
SCHEMBL17753983 0.89 BRD9 (0.66) BRD9TAF1CECR2BRD4HPGD
SCHEMBL17753895 0.87 TAF1 (0.58) BRD9TAF1CECR2BRD4HPGD
SCHEMBL17753985 0.86 CECR2 (0.60) BRD9TAF1CECR2BRD4HPGD
SCHEMBL17753988 0.85 TAF1 (0.58) BRD9TAF1CECR2BRD4ATAD2
SCHEMBL17753952 0.84 TAF1 (0.57) BRD9TAF1CECR2BRD4ATAD2
SCHEMBL17753997 0.83 TAF1 (0.64) BRD9TAF1CECR2BRD4HPGD
SCHEMBL17753965 0.82 BRD9 (0.72) BRD9TAF1CECR2BRD4BCHE
SCHEMBL17754077 0.81 BRD9 (0.56) BRD9TAF1CECR2BRD4BCHE

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-10258603-B2 Therapeutic compounds and uses thereof GENENTECH, INC. (US) 2019-04-16 — — US disclosed
US-20170340604-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2017-11-30 — — US disclosed
WO-2016077375-A1 BROMODOMAIN INHIBITORS AND USES THEREOF GENENTECH, INC. (US) 2016-05-19 — — WO 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-10258603-B2 Therapeutic compounds and uses thereof BRD4, BRDT, BRD3 BRD9 16/4885TAF1 439/4885CECR2 184/4885
US-20170340604-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF BRD4, BRDT, BRD3 BRD9 16/4885TAF1 439/4885CECR2 184/4885

“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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