SCHEMBL6709124

SCHEMBL6709124

N#Cc1ccc(NC(=O)c2noc3cc(-c4ccc([N+](=O)[O-])cc4C(F)(F)F)c([N+](=O)[O-])cc23)c(-c2nnn[nH]2)c1

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.35
CYP1A2 P05177 1/20 0.35
HIF1A Q16665 1/20 0.34
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
RORC P51449 1/20 0.31
ABCC8 Q09428 1/20 0.31
KCNJ11 Q14654 1/20 0.31
MAPT P10636 4/20 0.30
ALDH1A1 P00352 3/20 0.30
HTT P42858 3/20 0.30
TP53 P04637 1/20 0.30
MAPK1 P28482 1/20 0.30
GAA P10253 1/20 0.30

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
SCHEMBL6710016 0.89 LMNA (0.36) LMNACYP1A2HIF1AMEN1KMT2A
SCHEMBL7129851 0.89 LMNA (0.36) LMNACYP1A2HIF1AMEN1KMT2A
SCHEMBL6709076 0.88 LMNA (0.35) LMNACYP1A2HIF1AMEN1KMT2A
SCHEMBL6710262 0.87 HIF1A (0.42) LMNACYP1A2HIF1AMEN1KMT2A
SCHEMBL6833135 0.85 KCNK2 (0.40) LMNACYP1A2HIF1AMEN1KMT2A
Sulfuric Acid SCHEMBL6834053 0.82 KCNK2 (0.38) LMNACYP1A2HIF1AMEN1KMT2A
SCHEMBL6753986 0.81 RORC (0.32) RORCMAPTTP53
SCHEMBL6710332 0.78 EPHX2 (0.39) HIF1AMEN1KMT2AMAPTHTT
SCHEMBL6710378 0.78 SMN1; SMN2 (0.35) HIF1AMEN1KMT2AMAPTHTT
SCHEMBL6710398 0.77 LMNA (0.37) LMNACYP1A2HIF1AMEN1KMT2A

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-20040142981-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-07-22 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-20040142981-A1 Antibacterial benzoic acid derivatives GABRD, PHB1, GABBR1 LMNA 4062/4885CYP1A2 492/4885HIF1A 296/4885

“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.