SCHEMBL6710253

SCHEMBL6710253

CCCCOc1ccc(C(=O)Nc2cccc3cc(C(=O)Nc4ccc(Cl)cc4-c4noc(=O)[nH]4)[nH]c23)cc1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TP53 P04637 6/20 0.43
CYSLTR2 Q9NS75 6/20 0.42
CYSLTR1 Q9Y271 6/20 0.42
PLK1 P53350 3/20 0.41
MAPT P10636 2/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
NPC1 O15118 2/20 0.41
LMNA P02545 1/20 0.41
RAB9A P51151 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
HSD17B10 Q99714 1/20 0.41
RXFP1 Q9HBX9 1/20 0.41
GPR35 Q9HC97 1/20 0.40
NR1H4 Q96RI1 1/20 0.40
POLB P06746 1/20 0.40

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
SCHEMBL6708923 0.91 AKR1C2 (0.44) TP53CYSLTR2CYSLTR1PLK1MAPT
SCHEMBL6710226 0.90 TP53 (0.43) TP53CYSLTR2CYSLTR1PLK1MAPT
SCHEMBL6713462 0.88 HDAC3 (0.41) TP53MAPTNPC1LMNARAB9A
SCHEMBL6710607 0.88 GRIK1 (0.41) TP53MAPTLMNASMN1; SMN2POLB
SCHEMBL6710059 0.88 HDAC3 (0.42) POLB
SCHEMBL6756845 0.88 HDAC3 (0.42) POLB
SCHEMBL6710141 0.87 GRIK1 (0.44) RXFP1
SCHEMBL6707691 0.87 GRIK1 (0.41) TP53MAPTKMT2ALMNARAB9A
SCHEMBL6710000 0.87 CSNK1D (0.40) TP53MAPTMEN1KMT2ANPC1
SCHEMBL6712433 0.86 GRIK1 (0.42) TP53MAPTMEN1KMT2ALMNA

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 TP53 2699/4885CYSLTR2 3983/4885CYSLTR1 3419/4885

“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.