SCHEMBL13159786

SCHEMBL13159786

N#Cc1sc(Nc2ccc(F)cc2)nc1-c1cccnc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.55
MEN1 O00255 5/20 0.55
KMT2A Q03164 5/20 0.55
RAB9A P51151 4/20 0.55
SMN1; SMN2 Q16637 4/20 0.55
ADORA2A P29274 3/20 0.47
ADORA2B P29275 2/20 0.47
KDM4E B2RXH2 4/20 0.46
HPGD P15428 3/20 0.46
TDP1 Q9NUW8 2/20 0.46
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
TSHR P16473 1/20 0.46
MAPK1 P28482 1/20 0.46
CYP2C19 P33261 1/20 0.46
HSD17B10 Q99714 1/20 0.46
ADORA1 P30542 3/20 0.45
ADORA3 P0DMS8 2/20 0.45
ABCG2 Q9UNQ0 1/20 0.44
ALDH1A1 P00352 2/20 0.42

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
SCHEMBL12158250 0.84 MAPT (0.61) MAPTMEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL13159787 0.83 CHRNA7 (0.52) MAPTMEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL12174571 0.80 KIF11 (0.53) MAPTMEN1KMT2AADORA2AADORA2B
SCHEMBL13159790 0.79 MEN1 (0.55) MAPTMEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL12158002 0.74 GAA (0.51) MAPTMEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL1850222 0.72 ADORA2A (0.54) MAPTMEN1KMT2ASMN1; SMN2ADORA2A
SCHEMBL19638026 0.72 ADORA2A (0.53) MEN1KMT2ARAB9AADORA2AADORA2B
SCHEMBL18083891 0.71 MEN1 (1.00) MAPTMEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL12158108 0.71 GAA (0.53) MAPTMEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL21283312 0.70 ADORA1 (0.49) MAPTSMN1; SMN2ADORA2AADORA2BKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1418909-B1 2-AMINO-4, 5-TRISUBSTITUTED THIAzOLYL DERIVATIVES AND THEIR USE AGAINST AUTOIMMUNE DISEASES JANSSEN PHARMACEUTICA NV (BE) 2013-02-20 EP disclosed
US-7803823-B2 2-amino-4,5-trisubstituted thiazolyl derivatives JANSSEN PHARMACEUTICA NV (BE) 2010-09-28 US disclosed
US-7803823-B2 2-amino-4,5-trisubstituted thiazolyl derivatives JANSSEN PHARMACEUTICA NV (BE) 2010-09-28 US disclosed
US-20070203189-A1 2-Amino-4,5-Trisubstituted Thiazolyl Derivatives LOVE CHRISTOPHER J 2007-08-30 US disclosed
US-20070203189-A1 2-Amino-4,5-Trisubstituted Thiazolyl Derivatives LOVE CHRISTOPHER J 2007-08-30 US disclosed
US-7232838-B2 2-amino-4,5-trisubstituted thiazolyl derivatives JANSSEN PHARMACEUTICA N.V. (BE) 2007-06-19 US disclosed
US-7232838-B2 2-amino-4,5-trisubstituted thiazolyl derivatives JANSSEN PHARMACEUTICA N.V. (BE) 2007-06-19 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-20070203189-A1 2-Amino-4,5-Trisubstituted Thiazolyl Derivatives IFNG, IL15, IL5 MAPT 3417/4885MEN1 3768/4885KMT2A 3207/4885

“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.