SCHEMBL19869682

SCHEMBL19869682

Cc1ccc(-c2cc(C)c(=O)n(C)n2)cc1NS(C)(=O)=O

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 6/20 0.55
▸ CREBBP Q92793 3/20 0.47
▸ CECR2 Q9BXF3 2/20 0.47
▸ BRD9 Q9H8M2 2/20 0.47
▸ TRIM24 O15164 1/20 0.47
▸ BRD1 O95696 1/20 0.47
▸ TAF1 P21675 1/20 0.47
▸ BRD2 P25440 1/20 0.47
▸ SMARCA4 P51532 1/20 0.47
▸ BRPF1 P55201 1/20 0.47
▸ BPTF Q12830 1/20 0.47
▸ BRDT Q58F21 1/20 0.47
▸ ATAD2 Q6PL18 1/20 0.47
▸ PBRM1 Q86U86 1/20 0.47
▸ TAF1L Q8IZX4 1/20 0.47
▸ KAT2B Q92831 1/20 0.47
▸ BRD7 Q9NPI1 1/20 0.47
▸ BAZ2A Q9UIF9 1/20 0.47
▸ BRPF3 Q9ULD4 1/20 0.47
▸ MAPT P10636 2/20 0.46

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
SCHEMBL19869683 0.77 TP53 (0.45) BRD4CREBBPCECR2BRD9TRIM24
SCHEMBL19857681 0.76 BRD4 (0.66) BRD4CREBBPCECR2BRD9
SCHEMBL22130216 0.71 BRD4 (0.48) BRD4BRPF1MAPTKMT2ANPC1
SCHEMBL29733316 0.71 BRD4 (0.55) BRD4CREBBPCECR2BRD9
SCHEMBL19857602 0.71 BRD4 (0.55) BRD4CREBBPCECR2BRD9
SCHEMBL16651479 0.71 BRD4 (1.00) BRD4CREBBPBRDTKMT2AALDH1A1
SCHEMBL19869687 0.70 BRD4 (0.72) BRD4CREBBPCECR2BRD9KDM4E
SCHEMBL19869684 0.70 BRD4 (0.46) BRD4CREBBPCECR2BRD9TRIM24
SCHEMBL11396609 0.70 BRD4 (0.47) BRD4MAPTKMT2ANPC1RAB9A
SCHEMBL11254410 0.69 BRD4 (0.49) BRD4MAPTALDH1A1TP53

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3265453-B1 NEW PYRIDINONES AND ISOQUINOLINONES AS INHIBITORS OF THE BROMODOMAIN BRD9 BOEHRINGER INGELHEIM INT (DE) 2022-06-29 — — EP disclosed
US-11319318-B2 Pyridinones and isoquinolinones as inhibitors of the bromodomain BRD9 BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2022-05-03 — — US disclosed
US-20180044335-A1 New Pyridinones and Isoquinolinones as Inhibitors of the Bromodomain BRD9 BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2018-02-15 — — US disclosed
US-20180044335-A1 New Pyridinones and Isoquinolinones as Inhibitors of the Bromodomain BRD9 BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2018-02-15 — — 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-20180044335-A1 New Pyridinones and Isoquinolinones as Inhibitors of the Bromodomain BRD9 BRD9, BRD1, BRD2 BRD4 5/4885CREBBP 506/4885CECR2 821/4885
US-11319318-B2 Pyridinones and isoquinolinones as inhibitors of the bromodomain BRD9 BRD9, BRD1, BRD2 BRD4 6/4885CREBBP 432/4885CECR2 1168/4885

“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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