SCHEMBL21606992

SCHEMBL21606992

Cc1nc2cc(C(C)OS(C)(=O)=O)cnc2s1

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
OGA O60502 3/20 0.38
MAPT P10636 2/20 0.33
ALDH1A1 P00352 2/20 0.33
NPC1 O15118 2/20 0.33
RAB9A P51151 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
TP53 P04637 1/20 0.33
PKM P14618 1/20 0.33
HPGD P15428 1/20 0.33
HSD17B10 Q99714 1/20 0.33
POLB P06746 1/20 0.32
GAA P10253 1/20 0.32
MEN1 O00255 1/20 0.30
CYP2C9 P11712 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL21606993 0.78 MAPT (0.35) OGAMAPTALDH1A1NPC1RAB9A
SCHEMBL21607007 0.75 SMN1; SMN2 (0.36) OGAMAPTALDH1A1NPC1RAB9A
SCHEMBL20023734 0.70 CYP1A2 (0.44) OGAALDH1A1RAB9ASMN1; SMN2KMT2A
SCHEMBL10052411 0.68 MAPT (0.33) MAPTNPC1RAB9ASMN1; SMN2
SCHEMBL19465804 0.68 POLB (0.39) OGAMAPTALDH1A1NPC1RAB9A
SCHEMBL21743017 0.68 ALDH1A1 (0.38) MAPTALDH1A1SMN1; SMN2HPGDPOLB
SCHEMBL10076920 0.68 NPC1 (0.33) MAPTALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL7921134 0.67 SMN1; SMN2 (0.43) MAPTALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL16935052 0.66 ALDH1A1 (0.37) ALDH1A1SMN1; SMN2
SCHEMBL20483576 0.66 ALDH1A1 (0.37) ALDH1A1SMN1; SMN2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210122763-A1 OGA INHIBITOR COMPOUNDS JANSSEN-CILAG S.A. (ES) 2021-04-29 US disclosed
WO-2019243530-A1 OGA INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2019-12-26 WO 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-20210122763-A1 OGA INHIBITOR COMPOUNDS OGA, OGT, GRN OGA 1/4885MAPT 7/4885ALDH1A1 3839/4885

“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.