SCHEMBL6710123

SCHEMBL6710123

Cn1c(C(=O)Nc2ccc(Br)cc2-c2noc(=O)[nH]2)cc2ccc(NC(=O)c3ccc(OC(F)(F)F)cc3)cc21

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 7/20 0.43
THRB P10828 1/20 0.40
TRPV1 Q8NER1 4/20 0.39
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
GALK1 P51570 1/20 0.38
MAPT P10636 1/20 0.38
RARA P10276 1/20 0.38
GPR35 Q9HC97 1/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
LMNA P02545 1/20 0.36
HTT P42858 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL6709012 0.92 ABL1 (0.45) ABL1THRBTRPV1MEN1KMT2A
SCHEMBL6707775 0.90 ABL1 (0.42) ABL1THRBTRPV1MEN1KMT2A
SCHEMBL6713924 0.85 GPR35 (0.41) ABL1THRBTRPV1MEN1KMT2A
SCHEMBL6714295 0.85 GRIK1 (0.41) THRBMEN1KMT2AMAPTNPC1
SCHEMBL6713296 0.84 PYGM (0.40) ABL1THRBMEN1KMT2AHTT
SCHEMBL6707880 0.83 GAA (0.42) MEN1KMT2AMAPTNPC1RAB9A
SCHEMBL6709833 0.83 MAPT (0.42) MEN1KMT2AMAPTGPR35NPC1
SCHEMBL6713718 0.82 HPGD (0.40)
SCHEMBL6710124 0.81 NPC1 (0.43) MEN1KMT2AMAPTGPR35NPC1
SCHEMBL6709869 0.81 GRIK1 (0.38) MEN1KMT2AMAPTLMNAHTT

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 ABL1 344/4885THRB 4472/4885TRPV1 1338/4885

“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.