SCHEMBL19658618

SCHEMBL19658618

CN(C)C1CCC(NC(=O)c2cn(C)c(=O)c3[nH]c(Cn4cc(C(=O)NCCN5CCOCC5)c5cc[nH]c5c4=O)cc23)CC1

nearest known ligand 0.49

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ TAF1 P21675 3/20 0.49
▸ CECR2 Q9BXF3 3/20 0.49
▸ BRD9 Q9H8M2 2/20 0.49
▸ BRD4 O60885 10/20 0.40
▸ CNR2 P34972 5/20 0.39
▸ CNR1 P21554 4/20 0.38
▸ HPGD P15428 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
SCHEMBL17753895 0.79 TAF1 (0.58) TAF1CECR2BRD9BRD4HPGD
SCHEMBL17753902 0.78 CECR2 (0.74) TAF1CECR2BRD9BRD4
SCHEMBL19658864 0.78 TAF1 (0.47) TAF1CECR2BRD9BRD4HPGD
SCHEMBL19658683 0.74 TAF1 (0.49) TAF1CECR2BRD9BRD4
SCHEMBL17753996 0.74 TAF1 (0.56) TAF1CECR2BRD9BRD4HPGD
SCHEMBL17753966 0.72 BRD9 (0.64) TAF1CECR2BRD9BRD4HPGD
SCHEMBL19658684 0.72 TAF1 (0.45) TAF1CECR2BRD9BRD4CNR2
SCHEMBL17754066 0.72 BRD9 (0.62) TAF1CECR2BRD9BRD4HPGD
SCHEMBL17753900 0.71 BRD9 (0.60) TAF1CECR2BRD9BRD4HPGD
SCHEMBL17753983 0.71 BRD9 (0.66) TAF1CECR2BRD9BRD4HPGD

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-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

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 TAF1 439/4885CECR2 184/4885BRD9 16/4885
US-20170340604-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF BRD4, BRDT, BRD3 TAF1 439/4885CECR2 184/4885BRD9 16/4885

“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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