SCHEMBL6932202

SCHEMBL6932202

N#Cc1ccc(NC(=O)c2cc(CNCc3ccncc3)on2)c(C(=O)OC(=O)C(F)(F)F)c1

nearest known ligand 0.35

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
HSD17B10 Q99714 1/20 0.35
RAB9A P51151 2/20 0.35
NPC1 O15118 1/20 0.35
GPR6 P46095 1/20 0.35
GSK3B P49841 3/20 0.35
NAMPT P43490 3/20 0.34
SCN9A Q15858 1/20 0.34
PPARG P37231 1/20 0.34
GSK3A P49840 2/20 0.33
NR1H4 Q96RI1 1/20 0.33
ADRB2 P07550 1/20 0.33
ALDH1A1 P00352 2/20 0.33
KDM4E B2RXH2 1/20 0.32
LMNA P02545 1/20 0.32
TMPRSS4 Q9NRS4 1/20 0.32
FLT1 P17948 2/20 0.32
KDR P35968 1/20 0.32

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
Trifluoroacetic Acid SCHEMBL6932186 0.87 ALB (0.37) MAPK1SMN1; SMN2HSD17B10RAB9ANPC1
SCHEMBL16143633 0.85 ALB (0.40) MAPK1SMN1; SMN2HSD17B10RAB9ANPC1
SCHEMBL6834689 0.78 SMN1; SMN2 (0.43) MAPK1SMN1; SMN2HSD17B10RAB9ANPC1
SCHEMBL6821753 0.69 ALB (0.41) MAPK1SMN1; SMN2HSD17B10RAB9ANPC1
SCHEMBL6835713 0.68 ALB (0.45) MAPK1SMN1; SMN2HSD17B10RAB9ANPC1
SCHEMBL6822132 0.68 ALB (0.45) MAPK1SMN1; SMN2HSD17B10RAB9ANPC1
SCHEMBL6835611 0.67 ALB (0.41) MAPK1SMN1; SMN2HSD17B10RAB9ANPC1
SCHEMBL6833211 0.65 SMN1; SMN2 (0.46) MAPK1SMN1; SMN2HSD17B10RAB9ANPC1
SCHEMBL6814522 0.65 NPC1 (0.47) SMN1; SMN2RAB9ANPC1PPARGALDH1A1
SCHEMBL6833997 0.63 ALB (0.58) RAB9ANPC1KDM4E

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 MAPK1 2575/4885SMN1; SMN2 2022/4885HSD17B10 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.