SCHEMBL6490989

SCHEMBL6490989

NC(=O)C1CN(c2ccc3c(c2)CCCCC3=O)C(=O)O1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAOA P21397 3/20 0.49
MAOB P27338 1/20 0.40
PRKCI P41743 1/20 0.40
BAZ2B Q9UIF8 1/20 0.38
HSD17B1 P14061 1/20 0.37
HTR6 P50406 1/20 0.37
CASP1 P29466 1/20 0.36
CASP7 P55210 1/20 0.36
HSD17B10 Q99714 1/20 0.36
MAPK14 Q16539 1/20 0.36
CALML3 P27482 1/20 0.35

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
SCHEMBL3042716 0.83 MAOA (0.45) MAOAMAOBHTR6CALML3
SCHEMBL6492267 0.83 MAOA (0.45) MAOAMAOBHTR6CALML3
SCHEMBL6212226 0.81 CALML3 (0.56) MAOAMAOBPRKCIHTR6CALML3
SCHEMBL6193716 0.81 CALML3 (0.56) MAOAMAOBPRKCIHTR6CALML3
SCHEMBL6211752 0.81 F10 (0.49) MAOAMAOBPRKCICALML3
SCHEMBL6192212 0.81 F10 (0.49) MAOAMAOBPRKCICALML3
SCHEMBL6210178 0.80 MAOA (0.43) MAOAMAOBHTR6CALML3
SCHEMBL3041022 0.80 MAOA (0.43) MAOAHTR6CALML3
SCHEMBL6241199 0.80 MAOA (0.43) MAOAHTR6CALML3
SCHEMBL3039459 0.78 MAOA (0.45) MAOAHTR6

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-20050261332-A1 Sulfonamides and uses thereof ELIXIR PHARMACEUTICALS, INC. 2005-11-24 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-20050261332-A1 Sulfonamides and uses thereof GLS2, STS, ABAT MAOA 2297/4885MAOB 1604/4885PRKCI 3300/4885

“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.