SCHEMBL6709880

SCHEMBL6709880

CS(=O)(=O)Nc1ccc2onc(C(=O)Nc3ccc(Br)cc3-c3nnn[nH]3)c2c1

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TNIK Q9UKE5 2/20 0.35
CSNK2A1 P68400 2/20 0.34
HIF1A Q16665 11/20 0.33
GPR35 Q9HC97 1/20 0.33
MEN1 O00255 2/20 0.33
HPGD P15428 2/20 0.33
KMT2A Q03164 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
MAPT P10636 1/20 0.33
RAB9A P51151 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
RXFP1 Q9HBX9 1/20 0.33
ALDH1A1 P00352 1/20 0.32
ROCK1 Q13464 1/20 0.32
LMNA P02545 1/20 0.32

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
SCHEMBL6709988 0.93 TNIK (0.35) TNIKCSNK2A1HIF1AGPR35NPSR1
SCHEMBL6707764 0.91 HIF1A (0.41) CSNK2A1HIF1AMEN1KMT2ARXFP1
SCHEMBL6709217 0.89 HIF1A (0.38) HIF1AGPR35MEN1HPGDKMT2A
SCHEMBL6708030 0.89 ALDH1A1 (0.39) HIF1AMEN1KMT2ANPSR1RXFP1
SCHEMBL6710349 0.88 HIF1A (0.38) HIF1AGPR35MEN1HPGDKMT2A
SCHEMBL6710477 0.88 TNIK (0.38) TNIKCSNK2A1HIF1AMAPT
SCHEMBL6707828 0.87 SLC10A6 (0.36) HIF1AGPR35MEN1KMT2AMAPT
SCHEMBL6713076 0.86 AURKA (0.35) HIF1AGPR35MEN1HPGDKMT2A
SCHEMBL6709874 0.85 GRIK1 (0.39) TNIKCSNK2A1HIF1AMEN1HPGD
SCHEMBL6710273 0.85 HIF1A (0.44) HIF1AGPR35MEN1HPGDKMT2A

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 TNIK 1147/4885CSNK2A1 4099/4885HIF1A 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.