SCHEMBL16658359

SCHEMBL16658359

Cc1ccc(-c2cn(C)c(=O)c3ccccc23)cc1C(=O)NCc1ccccc1

nearest known ligand 0.76

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 11/20 0.76
CNR1 P21554 2/20 0.49
CNR2 P34972 2/20 0.49
BRD9 Q9H8M2 1/20 0.48
BRD7 Q9NPI1 1/20 0.48
LIPG Q9Y5X9 1/20 0.47
ALDH1A1 P00352 2/20 0.47
KDM4E B2RXH2 1/20 0.47
HPGD P15428 1/20 0.47
HSD17B10 Q99714 1/20 0.47
POLB P06746 1/20 0.47
PKM P14618 1/20 0.47
HTT P42858 1/20 0.47

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
SCHEMBL16651517 0.86 BRD4 (1.00) BRD4ALDH1A1HPGD
SCHEMBL29848936 0.86 BRD4 (1.00) BRD4ALDH1A1HPGD
SCHEMBL19857682 0.80 BRD9 (0.56) BRD4BRD9BRD7POLB
SCHEMBL12391553 0.79 HTT (0.59) LIPGALDH1A1KDM4EHPGDHSD17B10
SCHEMBL2736515 0.77 BRD4 (0.66) BRD4CNR1CNR2LIPGALDH1A1
SCHEMBL16658356 0.77 BRD4 (0.76) BRD4KDM4EHPGDPOLB
SCHEMBL13591317 0.76 BRD4 (0.67) BRD4CNR1CNR2LIPGALDH1A1
SCHEMBL25045867 0.74 HPGD (0.60) ALDH1A1KDM4EHPGDHSD17B10POLB
SCHEMBL25044550 0.74 SMN1; SMN2 (0.74) ALDH1A1KDM4EHPGDHSD17B10POLB
SCHEMBL2736514 0.72 BRD4 (0.66) BRD4CNR1CNR2LIPGALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10023592-B2 Bromodomain inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2018-07-17 US disclosed
US-20170158709-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RES INC (US) 2017-06-08 US disclosed
US-9598372-B2 Bromodomain inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2017-03-21 US disclosed
US-20160115134-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. 2016-04-28 US disclosed
US-9115114-B2 Bromodomain inhibitors Quanticel Pharmaceuticals, Inc. (US) 2015-08-25 US disclosed
US-20150183784-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. 2015-07-02 US disclosed
US-9034900-B2 Bromodomain inhibitors Quanticel Pharmaceuticals, Inc. (US) 2015-05-19 US disclosed
US-20150111885-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. 2015-04-23 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 (5 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-20170158709-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 BRD4 5/4885CNR1 3463/4885CNR2 3909/4885
US-20150111885-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 BRD4 5/4885CNR1 3463/4885CNR2 3909/4885
US-10023592-B2 Bromodomain inhibitors BRD3, EP300, BRPF3 BRD4 5/4885CNR1 3463/4885CNR2 3909/4885
US-20150183784-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 BRD4 5/4885CNR1 3463/4885CNR2 3909/4885
US-20160115134-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 BRD4 5/4885CNR1 3463/4885CNR2 3909/4885

“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.