SCHEMBL5145476

SCHEMBL5145476

NC(=O)Nc1ccc(-n2c3c(c4ccccc42)C(=O)NCC3)c(Cl)c1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 4/20 0.42
BRD2 P25440 1/20 0.42
BRD3 Q15059 1/20 0.42
CREBBP Q92793 1/20 0.42
GRM4 Q14833 6/20 0.41
ALB P02768 1/20 0.37
BCHE P06276 1/20 0.37
ACHE P22303 1/20 0.37
MAOB P27338 1/20 0.36
GRM1 Q13255 1/20 0.36

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
SCHEMBL5148164 0.85 BRD4 (0.44) BRD4BRD2BRD3CREBBPALB
SCHEMBL5147135 0.84 HDAC1 (0.43) CREBBPGRM4MAOB
SCHEMBL5145355 0.80 GRM4 (0.35) GRM4MAOB
SCHEMBL5145359 0.80 GRM4 (0.35) GRM4MAOB
SCHEMBL5148480 0.75 PTGS1 (0.44) GRM4
SCHEMBL5147134 0.74 LMNA (0.45) BRD4CREBBPGRM4MAOB
SCHEMBL14422443 0.72 TP53 (0.41) BRD4CREBBPGRM4MAOBGRM1
SCHEMBL5147107 0.72 CYP2D6 (0.48)
SCHEMBL5148161 0.71 TP53 (0.41) BRD4CREBBPGRM4MAOB
SCHEMBL5145428 0.71 DOT1L (0.45) CREBBPGRM4

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.