SCHEMBL6818795

SCHEMBL6818795

N#Cc1ccc(NC(=O)c2onc3cc(Cl)ccc23)c(C(=O)O)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA7 P43166 1/20 0.43
CA9 Q16790 1/20 0.43
ALB P02768 1/20 0.42
F10 P00742 2/20 0.42
SERPINE1 P05121 5/20 0.41
KDM4E B2RXH2 1/20 0.41
HSD17B10 Q99714 1/20 0.41
AKR1C4 P17516 1/20 0.41
AKR1C3 P42330 1/20 0.41
AKR1C2 P52895 1/20 0.41
AKR1C1 Q04828 1/20 0.41
PRSS12 P56730 1/20 0.40
PPARG P37231 1/20 0.40
PPARA Q07869 1/20 0.40
TMPRSS4 Q9NRS4 2/20 0.40
KCNH2 Q12809 1/20 0.39
MAPT P10636 1/20 0.39

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
SCHEMBL6814011 0.89 ACLY (0.38) CA12CA1CA2CA7CA9
SCHEMBL6818221 0.86 ALB (0.44) ALBF10PRSS12MAPTMEN1
SCHEMBL6817877 0.84 GRIK1 (0.46) CA12CA1CA2CA7CA9
SCHEMBL6830664 0.83 HIF1A (0.44) CA12CA1CA2CA7CA9
SCHEMBL6819722 0.83 KDM4E (0.41) CA2ALBF10KDM4EHSD17B10
SCHEMBL6818701 0.82 ALB (0.42) ALBF10PPARGMEN1KMT2A
SCHEMBL7129786 0.81 ALB (0.42) ALBF10PRSS12
SCHEMBL6814346 0.81 ALB (0.42) ALBKDM4EAKR1C4AKR1C3AKR1C2
SCHEMBL6822703 0.80 ALB (0.48) ALBF10PRSS12
SCHEMBL6819716 0.80 PRSS12 (0.47) ALBSERPINE1PRSS12MEN1KMT2A

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
WO-2004018428-A1 ANTIBACTERIAL BENZOIC ACID DERIVATIVES PHARMACIA & UPJOHN COMPANY LLC (US) 2004-03-04 WO disclosed