SCHEMBL6834095

SCHEMBL6834095

N#Cc1ccc(NC(=O)c2noc3ccc(NS(=O)(=O)c4ccc(F)cc4)cc23)c(C(=O)O)c1

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GPR27 Q9NS67 2/20 0.46
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
ALB P02768 1/20 0.43
MIF P14174 1/20 0.43
AVPR2 P30518 1/20 0.42
KDM4E B2RXH2 2/20 0.41
ALDH1A1 P00352 1/20 0.41
PTPN2 P17706 3/20 0.41
PTPN1 P18031 3/20 0.41
PTPN5 P54829 3/20 0.41
HSPD1 P10809 2/20 0.41
HSPE1 P61604 2/20 0.41
METAP2 P50579 1/20 0.39
CCR2 P41597 1/20 0.39
KDM1A O60341 1/20 0.38
ATIC P31939 1/20 0.38
PLA2G7 Q13093 1/20 0.38
BRD4 O60885 1/20 0.37

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
SCHEMBL6818576 0.93 GPR27 (0.46) GPR27MEN1KMT2AALBMIF
SCHEMBL6835759 0.92 GPR27 (0.46) GPR27MEN1KMT2AALBAVPR2
SCHEMBL6833969 0.87 GPR27 (0.48) GPR27MEN1KMT2AALBMIF
SCHEMBL6834064 0.86 ALB (0.42) ALB
SCHEMBL6834401 0.85 GPR27 (0.46) GPR27MEN1KMT2AALBAVPR2
SCHEMBL6833074 0.84 ALB (0.41) ALB
SCHEMBL6710414 0.84 GPR27 (0.40) GPR27MEN1KMT2AAVPR2KDM4E
SCHEMBL6708095 0.83 MEN1 (0.39) GPR27MEN1KMT2AAVPR2KDM4E
SCHEMBL6830338 0.83 ALB (0.47) GPR27ALBAVPR2CCR2
SCHEMBL6833770 0.82 PTPN2 (0.40) ALBPTPN2PTPN1PTPN5CCR2

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 1964/4885MEN1 4132/4885KMT2A 2853/4885

“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.