SCHEMBL6835564

SCHEMBL6835564

N#Cc1ccc(NC(=O)c2cc3cccc(NC(=O)c4ccno4)c3[nH]2)c(C(=O)O)c1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 3/20 0.42
RXFP2 Q8WXD0 1/20 0.42
ALB P02768 1/20 0.41
PKM P14618 1/20 0.41
HDAC1 Q13547 1/20 0.40
KMT2A Q03164 1/20 0.40
POLB P06746 2/20 0.38
TP53 P04637 1/20 0.38
MAPT P10636 1/20 0.38
NHERF1 O14745 1/20 0.37
NR1H4 Q96RI1 1/20 0.36
TYMS P04818 1/20 0.36
CCKAR P32238 2/20 0.36
CCKBR P32239 1/20 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
SCHEMBL6834154 0.85 KMT2A (0.49) RXFP1ALBPKMKMT2AMAPT
SCHEMBL6833137 0.84 MAP3K5 (0.44) RXFP1ALBPKMKMT2APOLB
SCHEMBL6833897 0.83 ALB (0.42) RXFP1ALBPKMHDAC1KMT2A
SCHEMBL6714056 0.83 KMT2A (0.36) RXFP1RXFP2PKMHDAC1KMT2A
SCHEMBL6835708 0.83 CCKAR (0.51) NHERF1CCKARCCKBR
SCHEMBL6834115 0.83 ALB (0.47) RXFP1ALBPKMKMT2AMAPT
SCHEMBL6707726 0.82 KMT2A (0.36) RXFP1RXFP2PKMHDAC1KMT2A
SCHEMBL6834385 0.82 SERPINE1 (0.51) RXFP1ALBKMT2ANHERF1NR1H4
SCHEMBL6830877 0.82 AKR1C2 (0.48) RXFP1ALBKMT2AMAPTNHERF1
SCHEMBL6830615 0.82 ALB (0.44) RXFP1ALBPKMKMT2APOLB

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-20040110802-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-06-10 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-20040110802-A1 Antibacterial benzoic acid derivatives GABRD, GABBR1, GABRA1 RXFP1 3523/4885RXFP2 4383/4885ALB 1417/4885

“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.