SCHEMBL6834208

SCHEMBL6834208

N#Cc1ccc(NC(=O)c2noc3ccc(NC(=O)Cc4ccccc4)cc23)c(C(=O)O)c1

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.49
MCL1 Q07820 1/20 0.44
RORC P51449 1/20 0.41
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
HIF1A Q16665 4/20 0.40
ALDH1A1 P00352 3/20 0.40
KDM4E B2RXH2 3/20 0.40
HSD17B10 Q99714 2/20 0.40
POLB P06746 1/20 0.40
HPGD P15428 1/20 0.40
PPARG P37231 1/20 0.40
NR2E3 Q9Y5X4 1/20 0.40
NCOR2 Q9Y618 1/20 0.40
PKM P14618 1/20 0.39
EGLN2 Q96KS0 1/20 0.39
ROCK2 O75116 1/20 0.39
CDK2 P24941 1/20 0.39
MAPT P10636 1/20 0.39

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
SCHEMBL6834155 0.87 F2 (0.50) MEN1KMT2AHIF1APKMMAPT
SCHEMBL6833770 0.86 PTPN2 (0.40) MCL1HIF1AHPGDCDK2
SCHEMBL6833806 0.86 KDM4C (0.45) HIF1A
SCHEMBL6818988 0.86 LMNA (0.49) LMNAMCL1RORCMEN1KMT2A
SCHEMBL6835869 0.85 HIF1A (0.41) HIF1APPARG
SCHEMBL7060707 0.84 HIF1A (0.38) LMNAHIF1AALDH1A1KDM4EPKM
SCHEMBL6710204 0.84 LMNA (0.43) LMNARORCMEN1KMT2AHIF1A
SCHEMBL6833108 0.84 HIF1A (0.39) HIF1APPARGCDK2
SCHEMBL6714137 0.83 LMNA (0.43) LMNARORCMEN1KMT2AHIF1A
SCHEMBL6830490 0.83 HIF1A (0.55) HIF1ACDK2

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-20040110802-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-06-10 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-20040110802-A1 Antibacterial benzoic acid derivatives GABRD, GABBR1, GABRA1 LMNA 3376/4885MCL1 2086/4885RORC 1115/4885

“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.