SCHEMBL4944397

SCHEMBL4944397

O=S1(=O)Nc2ccc(-c3ccccc3)cc2N1c1ccccc1F

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 1/20 0.38
USP30 Q70CQ3 2/20 0.35
GAA P10253 2/20 0.34
MEN1 O00255 2/20 0.34
MAPT P10636 2/20 0.34
KMT2A Q03164 2/20 0.34
KDM4E B2RXH2 1/20 0.34
NPC1 O15118 1/20 0.34
RXFP1 Q9HBX9 1/20 0.34
MAOA P21397 1/20 0.34
MAOB P27338 1/20 0.34
POLB P06746 1/20 0.33
HSD17B10 Q99714 1/20 0.33
SLC6A2 P23975 1/20 0.33
SLC6A4 P31645 1/20 0.33
SLC6A3 Q01959 1/20 0.33

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
SCHEMBL4236155 0.89 MEN1 (0.36) PTPN1USP30GAAMEN1MAPT
SCHEMBL3604966 0.82 MEN1 (0.39) MEN1MAPTKMT2AKDM4EPOLB
SCHEMBL3598276 0.72 SLC6A2 (0.41) MEN1KMT2ASLC6A2SLC6A4SLC6A3
SCHEMBL3602880 0.72 SLC6A2 (0.39) MEN1MAPTKMT2APOLBHSD17B10
SCHEMBL3608728 0.72 OPRL1 (0.36) MEN1MAPTKMT2AKDM4EPOLB
SCHEMBL3610115 0.71 CA12 (0.39) MEN1KMT2AKDM4EPOLBSLC6A2
SCHEMBL3600016 0.70 KDM4E (0.35) MAPTKDM4EPOLBHSD17B10SLC6A2
SCHEMBL3599855 0.70 TP53 (0.42) GAAMEN1MAPTKMT2AKDM4E
SCHEMBL3610877 0.70 OPRL1 (0.40) MEN1KMT2AKDM4ESLC6A2SLC6A4
SCHEMBL4053612 0.70 HCAR1 (0.37) KDM4ESLC6A2SLC6A4SLC6A3

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-20080161366-A1 AMINOALKYL SUBSTITUTED ARYL SULFAMIDE DERIVATIVES AND METHODS OF THEIR USE WYETH (US) 2008-07-03 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-20080161366-A1 AMINOALKYL SUBSTITUTED ARYL SULFAMIDE DERIVATIVES AND METHODS OF THEIR USE SLC6A4, SLC6A2, SLC6A3 PTPN1 2586/4885USP30 3306/4885GAA 525/4885

“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.