SCHEMBL13675489

SCHEMBL13675489

O=Cc1sc(-c2ccc3c(c2)CCO3)nc1OS(=O)(=O)C(F)(F)F

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PLA2G10 O15496 1/20 0.43
ERN1 O75460 3/20 0.40
RAB9A P51151 4/20 0.39
NPC1 O15118 4/20 0.39
CLK1 P49759 1/20 0.39
DYRK1A Q13627 2/20 0.38
MAPT P10636 3/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
PTGS1 P23219 2/20 0.38
PTGS2 P35354 2/20 0.38
KDM4E B2RXH2 2/20 0.36
ALDH1A1 P00352 1/20 0.36
RORC P51449 1/20 0.34
CHEK1 O14757 1/20 0.34
PKM P14618 2/20 0.33
FABP3 P05413 1/20 0.33
FABP4 P15090 1/20 0.33
PLAU P00749 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
SCHEMBL4499933 0.79 CLK1 (0.56) PLA2G10RAB9ANPC1CLK1MAPT
SCHEMBL17397862 0.69 ERN1 (0.39) ERN1ALDH1A1PKM
SCHEMBL13675570 0.68 FABP4 (0.47) PLA2G10ERN1DYRK1AKDM4EALDH1A1
SCHEMBL12890518 0.65 CA1 (0.33)
SCHEMBL12127955 0.65 XDH (0.39)
SCHEMBL13990290 0.65 DYRK1A (0.51) PLA2G10ERN1RAB9ANPC1CLK1
SCHEMBL1328083 0.64 PLA2G10 (0.60) PLA2G10RAB9ANPC1CLK1DYRK1A
SCHEMBL6265978 0.64 DRD2 (0.43) RAB9ANPC1SMN1; SMN2ALDH1A1PKM
SCHEMBL10158696 0.63 CYP3A4 (0.39) PLA2G10PTGS1PTGS2KDM4EPKM
SCHEMBL12127960 0.63 XDH (0.47)

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-20090270456-A1 Novel chemical compounds HASEGAWA MASAICHI 2009-10-29 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-20090270456-A1 Novel chemical compounds HIPK3, HIPK2, HIPK1 PLA2G10 3521/4885ERN1 808/4885RAB9A 2187/4885

“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.