SCHEMBL6833969

SCHEMBL6833969

N#Cc1ccc(NC(=O)c2noc3ccc(S(=O)(=O)Nc4ccccc4)cc23)c(C(=O)O)c1

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GPR27 Q9NS67 3/20 0.48
AVPR2 P30518 1/20 0.48
MEN1 O00255 4/20 0.46
KMT2A Q03164 4/20 0.46
ALB P02768 1/20 0.45
HIF1A Q16665 3/20 0.42
MCL1 Q07820 2/20 0.41
MIF P14174 1/20 0.41
CCR2 P41597 1/20 0.40
CYP1A2 P05177 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
P4HB P07237 1/20 0.39
HSPD1 P10809 2/20 0.39
PTPN2 P17706 2/20 0.39
PTPN1 P18031 2/20 0.39
PTPN5 P54829 2/20 0.39
HSPE1 P61604 2/20 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
SCHEMBL6835759 0.91 GPR27 (0.46) GPR27AVPR2MEN1KMT2AALB
SCHEMBL6830338 0.88 ALB (0.47) GPR27AVPR2ALBHIF1ACCR2
SCHEMBL6834200 0.87 MEN1 (0.51) GPR27AVPR2MEN1KMT2AALB
SCHEMBL6834095 0.87 GPR27 (0.46) GPR27AVPR2MEN1KMT2AALB
SCHEMBL6830645 0.86 ALB (0.48) GPR27AVPR2ALBHIF1ACCR2
SCHEMBL6834401 0.86 GPR27 (0.46) GPR27AVPR2MEN1KMT2AALB
SCHEMBL6818410 0.86 GPR27 (0.48) GPR27AVPR2MEN1KMT2AALB
SCHEMBL6835695 0.84 ALB (0.46) MEN1KMT2AALBHIF1A
SCHEMBL7158818 0.84 ALB (0.46) MEN1KMT2AALBHIF1ACCR2
SCHEMBL6708774 0.84 GPR27 (0.43) GPR27AVPR2HIF1ACYP1A2CYP2D6

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 GPR27 1964/4885AVPR2 4057/4885MEN1 4132/4885

“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.