SCHEMBL5148164

SCHEMBL5148164

NC(=O)c1ccc(-n2c3c(c4ccccc42)C(=O)NCC3)c(Cl)c1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 4/20 0.44
BRD2 P25440 1/20 0.42
BRD3 Q15059 1/20 0.42
CREBBP Q92793 1/20 0.42
PARP1 P09874 1/20 0.40
PARP2 Q9UGN5 1/20 0.40
BCHE P06276 3/20 0.39
ACHE P22303 2/20 0.39
ALB P02768 1/20 0.39
PDE4B Q07343 2/20 0.39
RPS6KA3 P51812 1/20 0.38
HTR2A P28223 1/20 0.37
HTR2C P28335 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
SCHEMBL5145476 0.85 BRD4 (0.42) BRD4BRD2BRD3CREBBPBCHE
SCHEMBL5147078 0.83 HDAC1 (0.48) CREBBPPARP1PARP2
SCHEMBL5147168 0.74 PTGS1 (0.51)
SCHEMBL4791814 0.72 PTGS1 (0.45) PARP1
SCHEMBL14422451 0.71 PTGS1 (0.43)
SCHEMBL5147074 0.70 PTGS2 (0.48)
SCHEMBL5147126 0.70 HDAC1 (0.46) CREBBP
SCHEMBL5147102 0.70 HDAC1 (0.48) BRD4CREBBPHTR2AHTR2C
SCHEMBL5145477 0.70 HDAC1 (0.46) BRD4CREBBP
SCHEMBL5147135 0.69 HDAC1 (0.43) CREBBP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070185184-A1 Carbazole derivatives SERENEX, INC. 2007-08-09 US claimed
US-20070185184-A1 Carbazole derivatives SERENEX, INC. 2007-08-09 US disclosed
US-20070185184-A1 Carbazole derivatives SERENEX, INC. 2007-08-09 US disclosed
US-20070185184-A1 Carbazole derivatives SERENEX, INC. 2007-08-09 US disclosed
WO-2007035620-A2 CARBAZOLE DERIVATIVES SERENEX, INC. (US) 2007-03-29 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 (1 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-20070185184-A1 Carbazole derivatives CCNI, MKI67, CCNB3 BRD4 189/4885BRD2 599/4885BRD3 188/4885

“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.