SCHEMBL5147071

SCHEMBL5147071

N#Cc1ccc(-n2c3c(c4ccccc42)C(=O)CCC3)c(Br)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
CA1 P00915 3/20 0.35
CA2 P00918 3/20 0.35
CYP11B2 P19099 1/20 0.35
TP53 P04637 1/20 0.34
CREBBP Q92793 1/20 0.34
CSNK2B P67870 1/20 0.34
CSNK2A1 P68400 1/20 0.34
USP14 P54578 1/20 0.34
PARP1 P09874 1/20 0.34
TNK1 Q13470 1/20 0.34
KDM4E B2RXH2 1/20 0.32
ABCC9 O60706 1/20 0.32
ABCC8 Q09428 1/20 0.32
KCNJ11 Q14654 1/20 0.32
KCNJ8 Q15842 1/20 0.32
HTR2A P28223 1/20 0.32
HTR2C P28335 1/20 0.32
AR P10275 1/20 0.32

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
SCHEMBL14422442 0.86 CYP11B2 (0.39) HDAC1HDAC6CA1CA2CYP11B2
SCHEMBL5145540 0.86 GRM4 (0.43) HDAC1HDAC6CA1CA2CYP11B2
SCHEMBL4790693 0.81 HDAC1 (0.35) HDAC1HDAC6CA1CA2CYP11B2
SCHEMBL5147102 0.80 HDAC1 (0.48) HDAC1HDAC6TP53CREBBPCSNK2B
SCHEMBL5147159 0.79 HDAC1 (0.45) HDAC1HDAC6TP53CREBBPCSNK2B
SCHEMBL19755527 0.79 CA1 (0.39) CA1CA2KDM4E
SCHEMBL4768253 0.78 HDAC1 (0.44) HDAC1HDAC6CA1CA2TP53
SCHEMBL4768263 0.78 HDAC1 (0.45) HDAC1HDAC6CA1CA2TP53
SCHEMBL5147104 0.77 HDAC1 (0.48) HDAC1HDAC6TP53CREBBPCSNK2B
SCHEMBL4768273 0.75 HDAC1 (0.42) HDAC1HDAC6TP53CREBBPCSNK2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070185184-A1 Carbazole derivatives SERENEX, INC. 2007-08-09 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 (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 HDAC1 145/4885HDAC6 204/4885CA1 3427/4885

“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.