SCHEMBL12468602

SCHEMBL12468602

FC(F)(F)Oc1ccc2nc(CBr)sc2c1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.62
NPC1 O15118 2/20 0.62
RAB9A P51151 2/20 0.62
SCN4A P35499 2/20 0.62
SCN9A Q15858 2/20 0.62
TP53 P04637 2/20 0.62
HSD17B10 Q99714 2/20 0.62
CYP1A2 P05177 2/20 0.62
GMNN O75496 1/20 0.62
USP2 O75604 1/20 0.62
LMNA P02545 1/20 0.62
ADORA3 P0DMS8 1/20 0.62
GAA P10253 1/20 0.62
CYP2C9 P11712 1/20 0.62
PKM P14618 1/20 0.62
ALOX15 P16050 1/20 0.62
NFKB1 P19838 1/20 0.62
SLC6A2 P23975 1/20 0.62
BLM P54132 1/20 0.62
PMP22 Q01453 1/20 0.62

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
SCHEMBL10271389 0.85 NPC1 (0.62) CYP3A4NPC1RAB9ASCN4ASCN9A
SCHEMBL3091070 0.81 NPC1 (0.69) CYP3A4NPC1RAB9ASCN4ASCN9A
SCHEMBL7542512 0.80 CYP1A2 (0.59) CYP3A4NPC1RAB9ACYP1A2GAA
SCHEMBL25244908 0.78 KMT2A (0.43) CYP3A4NPC1RAB9ASCN4ASCN9A
SCHEMBL29486946 0.78 KMT2A (0.43) CYP3A4NPC1RAB9ASCN4ASCN9A
SCHEMBL20511690 0.78 CYP1A2 (0.56) CYP3A4NPC1RAB9ASCN4ASCN9A
SCHEMBL2665688 0.77 NPC1 (0.68) CYP3A4NPC1RAB9ASCN4ASCN9A
SCHEMBL3695300 0.77 NPC1 (0.68) CYP3A4NPC1RAB9ASCN4ASCN9A
SCHEMBL1748078 0.77 NPC1 (0.68) CYP3A4NPC1RAB9ASCN4ASCN9A
Riluzole SCHEMBL78905 0.77 RAB9A (1.00) CYP3A4NPC1RAB9ASCN4ASCN9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8759382-B2 Propargyl-trifluoromethoxy-aminobenzothiazole derivatives, their preparation and use TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2014-06-24 US disclosed
US-8759382-B2 Propargyl-trifluoromethoxy-aminobenzothiazole derivatives, their preparation and use TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2014-06-24 US disclosed
EP-2621490-A2 PROPARGYL-TRIFLUOROMETHOXY-AMINOBENZOTHIAZOLE DERIVATIVES, THEIR PREPARATION AND USE Teva Pharmaceutical Industries Ltd. (IL) 2013-08-07 EP disclosed
US-20130172364-A1 PROPARGYL-TRIFLUOROMETHOXY-AMINOBENZOTHIAZOLE DERIVATIVES, THEIR PREPARATION AND USE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2013-07-04 US disclosed
US-20130172364-A1 PROPARGYL-TRIFLUOROMETHOXY-AMINOBENZOTHIAZOLE DERIVATIVES, THEIR PREPARATION AND USE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2013-07-04 US disclosed
WO-2012050971-A2 PROPARGYL-TRIFLUOROMETHOXY-AMINOBENZOTHIAZOLE DERIVATIVES, THEIR PREPARATION AND USE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2012-04-19 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-20130172364-A1 PROPARGYL-TRIFLUOROMETHOXY-AMINOBENZOTHIAZOLE DERIVATIVES, THEIR PREPARATION AND USE PARK7, SNCA, PMP22 CYP3A4 2342/4885NPC1 2744/4885RAB9A 1589/4885

“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.