SCHEMBL18152902

SCHEMBL18152902

CN1C(=O)COc2ccc(-c3cn(C)c(=O)c4ccccc34)cc21

nearest known ligand 0.57

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 18/20 0.57
▸ PDE3B Q13370 1/20 0.49
▸ PDE3A Q14432 1/20 0.49
▸ BRD9 Q9H8M2 1/20 0.49
▸ BRD7 Q9NPI1 1/20 0.49
▸ BRDT Q58F21 1/20 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
SCHEMBL18152740 0.81 BRD4 (0.64) BRD4BRD9BRD7BRDT
SCHEMBL16651293 0.72 BRD4 (1.00) BRD4PDE3BPDE3ABRD9BRD7
SCHEMBL29848735 0.72 BRD4 (1.00) BRD4PDE3BPDE3ABRD9BRD7
SCHEMBL16475031 0.71 PDE3B (0.52) BRD4PDE3BPDE3A
SCHEMBL474484 0.70 CYP11B1 (0.51) PDE3BPDE3A
SCHEMBL28801639 0.70 PDE3B (0.54) BRD4PDE3BPDE3A
SCHEMBL10151420 0.70 MEN1 (0.48) PDE3BPDE3A
SCHEMBL280110 0.70 TSHR (0.58) PDE3BPDE3A
SCHEMBL6334276 0.69 BRD4 (1.00) BRD4BRD9BRD7BRDT
SCHEMBL653919 0.68 PDE3B (0.51) PDE3BPDE3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3283077-A2 BROMODOMAIN INHIBITOR Celgene Quanticel Research, Inc. (US) 2018-02-21 — — EP claimed
WO-2016168682-A2 BROMODOMAIN INHIBITOR CELGENE QUANTICEL RESEARCH, INC. (US) 2016-10-20 — — WO claimed
EP-3831383-A1 BROMODOMAIN INHIBITORS Celgene Quanticel Research, Inc. (US) 2021-06-09 — — EP disclosed
EP-3283077-B1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RES INC (US) 2021-03-10 — — EP disclosed
US-10807982-B2 Bromodomain inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2020-10-20 — — US disclosed
US-20200071332-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. (US) 2020-03-05 — — US disclosed
US-20180134710-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. (US) 2018-05-17 — — US disclosed
US-9908885-B2 Bromodomain inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2018-03-06 — — US disclosed
US-20170050968-A1 BROMODOMAIN INHIBITOR CELGENE QUANTICEL RESEARCH, INC. 2017-02-23 — — 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 (4 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-20200071332-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 BRD4 5/4885PDE3B 4180/4885PDE3A 4074/4885
US-20170050968-A1 BROMODOMAIN INHIBITOR BRD3, BRPF3, EP300 BRD4 5/4885PDE3B 4187/4885PDE3A 4100/4885
US-10807982-B2 Bromodomain inhibitors BRD3, EP300, BRPF3 BRD4 5/4885PDE3B 4180/4885PDE3A 4074/4885
US-20180134710-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 BRD4 5/4885PDE3B 4180/4885PDE3A 4074/4885

“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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