SCHEMBL6707744

SCHEMBL6707744

CCCCOc1ccc2cc(C(=O)Nc3ccc(Cl)cc3-c3noc(=O)[nH]3)n(C)c2c1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 1/20 0.40
PLA2G4A P47712 1/20 0.38
MAPT P10636 2/20 0.38
LMNA P02545 1/20 0.38
KDM1A O60341 1/20 0.37
GRM4 Q14833 1/20 0.37
GRIK1 P39086 1/20 0.37
ROCK1 Q13464 1/20 0.36
PLA2G2A P14555 3/20 0.36
ABL1 P00519 1/20 0.35
AGER Q15109 3/20 0.35
PPARG P37231 1/20 0.35
THRB P10828 1/20 0.35
CNR1 P21554 1/20 0.35
CNR2 P34972 1/20 0.35
CMKLR1 Q99788 1/20 0.35
TP53 P04637 1/20 0.35

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
SCHEMBL6713703 0.91 AKR1C2 (0.40) PLA2G4AMAPTLMNAGRIK1PLA2G2A
SCHEMBL6711779 0.89 RXFP1 (0.43) RXFP1MAPTLMNAKDM1AGRM4
SCHEMBL6714061 0.89 PLA2G4A (0.39) PLA2G4AMAPTLMNAKDM1APLA2G2A
SCHEMBL6709188 0.88 SRD5A2 (0.42) RXFP1MAPTKDM1AGRM4GRIK1
SCHEMBL6708946 0.88 KDM1A (0.41) RXFP1KDM1AGRM4GRIK1ROCK1
SCHEMBL6707925 0.88 RXFP1 (0.39) RXFP1MAPTLMNAKDM1AGRM4
SCHEMBL6708850 0.87 KDM1A (0.41) RXFP1KDM1AGRM4GRIK1ROCK1
SCHEMBL6712110 0.85 EPHX1 (0.42) RXFP1GRM4GRIK1PLA2G2A
SCHEMBL6711593 0.85 RXFP1 (0.43) RXFP1LMNAGRM4GRIK1ROCK1
SCHEMBL6709851 0.84 RXFP1 (0.39) RXFP1MAPTLMNAKDM1AGRM4

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 RXFP1 3836/4885PLA2G4A 4558/4885MAPT 4754/4885

“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.