SCHEMBL6833809

SCHEMBL6833809

CCOC(=O)CC(=O)Nc1cccc2cc(C(=O)Nc3ccc(C#N)cc3C(=O)O)[nH]c12

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.45
RXFP1 Q9HBX9 1/20 0.41
MAPT P10636 2/20 0.40
LMNA P02545 1/20 0.40
TP53 P04637 1/20 0.40
NSD2 O96028 1/20 0.39
ALB P02768 2/20 0.39
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
NR1H4 Q96RI1 1/20 0.37
HPGD P15428 1/20 0.37
MAPK1 P28482 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
AKR1C2 P52895 1/20 0.36
AKR1C1 Q04828 1/20 0.36
ALOX15 P16050 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
SCHEMBL6835807 0.92 ALB (0.41) POLBRXFP1MAPTLMNATP53
SCHEMBL6830151 0.89 ALB (0.42) POLBRXFP1MAPTLMNATP53
SCHEMBL6833910 0.88 KDM4E (0.45) POLBRXFP1MAPTNSD2ALB
SCHEMBL6833143 0.87 ALDH1A1 (0.41) POLBRXFP1NSD2ALBMEN1
SCHEMBL6830655 0.87 ALB (0.43) POLBRXFP1TP53NSD2ALB
SCHEMBL6835693 0.86 POLB (0.47) POLBRXFP1ALB
SCHEMBL7131750 0.86 POLB (0.42) POLBRXFP1MAPTLMNATP53
SCHEMBL6833897 0.86 ALB (0.42) POLBRXFP1NSD2ALBKMT2A
SCHEMBL6834218 0.85 HDAC3 (0.42) POLBRXFP1TP53NSD2ALB
SCHEMBL6833331 0.85 PTPN2 (0.44) POLB

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 claimed
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 POLB 637/4885RXFP1 3523/4885MAPT 4759/4885

“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.