SCHEMBL6818254

SCHEMBL6818254

Cc1c(C(=O)Nc2ccc(Cl)cc2C(=O)O)noc1-c1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SERPINE1 P05121 8/20 0.57
KDM4E B2RXH2 2/20 0.49
HSD17B10 Q99714 1/20 0.49
AKR1C4 P17516 1/20 0.48
AKR1C3 P42330 1/20 0.48
AKR1C2 P52895 1/20 0.48
AKR1C1 Q04828 1/20 0.48
CA12 O43570 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA7 P43166 1/20 0.47
CA9 Q16790 1/20 0.47
PPARG P37231 1/20 0.47
PPARA Q07869 1/20 0.47
MAPT P10636 1/20 0.47
SMURF1 Q9HCE7 3/20 0.46

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
SCHEMBL6818811 0.87 AKR1C2 (0.48) AKR1C4AKR1C3AKR1C2AKR1C1MAPT
SCHEMBL6822210 0.84 ALDH1A1 (0.43) SERPINE1CA12CA1CA2CA7
SCHEMBL6933414 0.79 SMURF1 (0.49) KDM4EAKR1C3MAPTSMURF1
SCHEMBL6818030 0.78 MEN1 (0.66) SERPINE1AKR1C4AKR1C3AKR1C2AKR1C1
SCHEMBL4076415 0.73 PTPN1 (0.67) KDM4EHSD17B10MAPTSMURF1
SCHEMBL421010 0.73 SERPINE1 (1.00) SERPINE1KDM4EAKR1C4AKR1C3AKR1C2
SCHEMBL418103 0.73 SERPINE1 (0.71) SERPINE1KDM4EHSD17B10AKR1C4AKR1C3
SCHEMBL4337496 0.73 DUSP3 (0.56) SMURF1
SCHEMBL7089912 0.73 KCNMA1 (0.68) SERPINE1KDM4EHSD17B10AKR1C4AKR1C3
SCHEMBL27851450 0.73 SERPINE1 (0.70) SERPINE1KDM4EHSD17B10AKR1C4AKR1C3

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 SERPINE1 1860/4885KDM4E 1240/4885HSD17B10 2592/4885

“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.