SCHEMBL6710451

SCHEMBL6710451

N#Cc1ccc(NC(=O)c2noc3cc(OCc4ccccc4)ccc23)c(-c2noc(=O)[nH]2)c1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAOB P27338 8/20 0.40
MAOA P21397 3/20 0.40
EGLN2 Q96KS0 2/20 0.38
EGLN1 Q9GZT9 2/20 0.38
MAPT P10636 2/20 0.38
ALOX5 P09917 1/20 0.37
ALOX5AP P20292 1/20 0.37
MAP1LC3B Q9GZQ8 1/20 0.37
MAP1LC3A Q9H492 1/20 0.37
TDP2 O95551 1/20 0.37
LRRK2 Q5S007 1/20 0.37
ACHE P22303 1/20 0.36
ALDH1A1 P00352 1/20 0.36
GAA P10253 1/20 0.36
HPGD P15428 1/20 0.36
OPRK1 P41145 1/20 0.36
MET P08581 2/20 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
SCHEMBL6708678 0.88 LRRK2 (0.39) MAOBMAOAMAPTLRRK2ALDH1A1
SCHEMBL6713299 0.88 HIF1A (0.43) MAOBMAOA
SCHEMBL6710358 0.88 HIF1A (0.34) MAPT
SCHEMBL6713551 0.87 MAOB (0.38) MAOBMAOAEGLN2EGLN1MAPT
SCHEMBL6709183 0.86 MAPT (0.44) MAPTLRRK2ALDH1A1HPGD
SCHEMBL6713524 0.85 ALPL (0.41) MAOBMAPT
SCHEMBL6711918 0.85 HIF1A (0.36) MAPTALDH1A1GAAHPGD
SCHEMBL6709953 0.85 HIF1A (0.43)
SCHEMBL6830330 0.84 SLC16A3 (0.44) MAOBMAOAEGLN2EGLN1MAPT
SCHEMBL6710140 0.84 ESR1 (0.39) MAPT

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 MAOB 1290/4885MAOA 1075/4885EGLN2 54/4885

“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.