SCHEMBL6710190

SCHEMBL6710190

O=C(Nc1ccc(Br)cc1-c1nnn[nH]1)c1noc2ccc(-c3ccccc3F)cc12

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GPR35 Q9HC97 2/20 0.38
F10 P00742 3/20 0.37
F2 P00734 2/20 0.37
HDAC6 Q9UBN7 1/20 0.36
HIF1A Q16665 5/20 0.36
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
ROCK1 Q13464 1/20 0.35
SMN1; SMN2 Q16637 3/20 0.35
MAPT P10636 1/20 0.35
HPGD P15428 1/20 0.35
PTGFR P43088 2/20 0.34
TP53 P04637 3/20 0.34
NPSR1 Q6W5P4 1/20 0.34
RXFP1 Q9HBX9 1/20 0.34

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
SCHEMBL6709177 0.90 HIF1A (0.42) F10F2HDAC6HIF1AROCK1
SCHEMBL6713659 0.90 HIF1A (0.45) GPR35HIF1AMEN1KMT2AROCK1
SCHEMBL6711582 0.90 KMT2A (0.36) GPR35F10F2HIF1AMEN1
SCHEMBL6710362 0.88 F10 (0.36) F10F2HDAC6HIF1AROCK1
SCHEMBL6710349 0.88 HIF1A (0.38) GPR35HIF1AMEN1KMT2ASMN1; SMN2
SCHEMBL6708059 0.86 HIF1A (0.49) HIF1AROCK1
SCHEMBL6710018 0.86 DHODH (0.39) GPR35F10F2HDAC6HIF1A
SCHEMBL6707747 0.83 HIF1A (0.35) GPR35HIF1AMEN1KMT2ASMN1; SMN2
SCHEMBL6709169 0.83 EPHX2 (0.41) GPR35F10HIF1AMEN1KMT2A
SCHEMBL6710038 0.83 HIF1A (0.45) GPR35HIF1AMEN1KMT2AROCK1

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 GPR35 2928/4885F10 2246/4885F2 3040/4885

“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.