SCHEMBL6709290

SCHEMBL6709290

N#Cc1ccc(NC(=O)c2noc3ccc(Br)cc23)c(-c2nnn[nH]2)c1

nearest known ligand 0.34

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GPR35 Q9HC97 7/20 0.34
HIF1A Q16665 5/20 0.34
MEN1 O00255 4/20 0.32
KMT2A Q03164 4/20 0.32
HPGD P15428 3/20 0.32
SMN1; SMN2 Q16637 3/20 0.32
MAPT P10636 2/20 0.32
RAB9A P51151 2/20 0.32
CXCR1 P25024 1/20 0.31
CXCR2 P25025 1/20 0.31
HTT P42858 2/20 0.31
ALDH1A1 P00352 1/20 0.31
LRRK2 Q5S007 1/20 0.31
LMNA P02545 2/20 0.31
NPC1 O15118 1/20 0.31

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
SCHEMBL6710349 0.91 HIF1A (0.38) GPR35HIF1AMEN1KMT2AHPGD
SCHEMBL6712224 0.89 HIF1A (0.34) HIF1ALRRK2
SCHEMBL6709888 0.88 HIF1A (0.47) HIF1A
SCHEMBL6708933 0.87 LRRK2 (0.38) HIF1ALRRK2
SCHEMBL6711660 0.87 HIF1A (0.43) HIF1ACXCR1CXCR2ALDH1A1LRRK2
SCHEMBL6711746 0.87 HIF1A (0.41) HIF1AMAPTALDH1A1LRRK2
SCHEMBL6709172 0.86 HIF1A (0.42) GPR35HIF1AMEN1KMT2AHPGD
SCHEMBL6710262 0.86 HIF1A (0.42) HIF1AMEN1KMT2ASMN1; SMN2MAPT
SCHEMBL6710477 0.85 TNIK (0.38) HIF1AMAPTLRRK2
SCHEMBL6709855 0.85 F2 (0.43) HIF1AMEN1KMT2ARAB9ALRRK2

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 2 patents. 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
WO-2004018461-A2 ANTIBACTERIAL BENZOIC ACID DERIVATIVES PHARMACIA & UPJOHN COMPANY LLC (US) 2004-03-04 WO 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 2928/4885HIF1A 296/4885MEN1 4100/4885

“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.