SCHEMBL6834205

SCHEMBL6834205

N#Cc1ccc(NC(=O)c2noc3ccc(-c4ccc(C(=O)N5CCOCC5)cc4)cc23)c(C(=O)O)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALB P02768 1/20 0.51
LRRK2 Q5S007 1/20 0.43
MKNK1 Q9BUB5 3/20 0.42
MKNK2 Q9HBH9 3/20 0.42
EIF4E P06730 1/20 0.42
CDK1 P06493 3/20 0.42
JAK2 O60674 2/20 0.41
ALDH1A1 P00352 1/20 0.39
CD274 Q9NZQ7 1/20 0.39
ERN1 O75460 1/20 0.38
SLC6A7 Q99884 1/20 0.38
CSF1R P07333 1/20 0.38
EGLN1 Q9GZT9 1/20 0.37
BMPR1B O00238 1/20 0.37
BMPR1A P36894 1/20 0.37
TGFBR1 P36897 1/20 0.37
ACVRL1 P37023 1/20 0.37
ACVR1 Q04771 1/20 0.37
POLB P06746 1/20 0.37
CCNC P24863 1/20 0.37

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
SCHEMBL6817581 0.87 ALB (0.51) ALBLRRK2MKNK1MKNK2EIF4E
SCHEMBL6834186 0.84 HIF1A (0.49) ALBEGLN1
SCHEMBL6817726 0.81 HIF1A (0.41) ALB
SCHEMBL6833124 0.80 ALB (0.69) ALBALDH1A1
SCHEMBL6833166 0.80 ALB (0.45) ALB
SCHEMBL6833104 0.77 HIF1A (0.49) ALBEGLN1
SCHEMBL6830124 0.77 AKR1C2 (0.43) ALBALDH1A1POLB
SCHEMBL6814370 0.77 ALB (0.42) ALB
SCHEMBL6817841 0.77 HIF1A (0.50) ALDH1A1POLB
SCHEMBL6833960 0.76 MCL1 (0.43) ALBLRRK2ALDH1A1POLB

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-20040110802-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-06-10 US disclosed
WO-2004018428-A1 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-20040110802-A1 Antibacterial benzoic acid derivatives GABRD, GABBR1, GABRA1 ALB 1417/4885LRRK2 4720/4885MKNK1 4329/4885

“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.