SCHEMBL167409

SCHEMBL167409

COc1ccccc1-c1csc(C(=O)O)n1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGDS O60760 1/20 0.60
CYP19A1 P11511 1/20 0.58
ATP4A P20648 3/20 0.56
ATP4B P51164 3/20 0.56
VCP P55072 1/20 0.55
EIF4E P06730 2/20 0.51
SIRT5 Q9NXA8 1/20 0.47
KDM4E B2RXH2 3/20 0.47
MAPT P10636 3/20 0.47
MAPK1 P28482 1/20 0.47
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
RECQL P46063 1/20 0.46
C1S P09871 1/20 0.46
ALDH1A1 P00352 1/20 0.46
HPGD P15428 1/20 0.46
HSD17B10 Q99714 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
HTR3A P46098 1/20 0.45
DHODH Q02127 1/20 0.45

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
SCHEMBL167758 0.87 ATP4A (0.54) HPGDSCYP19A1ATP4AATP4BVCP
SCHEMBL1333818 0.82 L3MBTL1 (0.58) MAPTMAPK1MEN1KMT2ANPC1
SCHEMBL14098391 0.80 SMN1; SMN2 (0.61) CYP19A1ATP4AATP4BKDM4EMAPT
SCHEMBL25340620 0.78 HDAC3 (0.43) HPGDSEIF4EMEN1KMT2AECE1
SCHEMBL10924221 0.77 HPGDS (0.65) HPGDSCYP19A1ATP4AATP4BVCP
SCHEMBL10809236 0.77 HPGDS (0.65) HPGDSATP4AATP4BVCPKDM4E
SCHEMBL31401007 0.77 MPL (0.58) VCPEIF4ESIRT5KDM4EMAPT
SCHEMBL28467752 0.77 SMN1; SMN2 (0.62) CYP19A1ATP4AATP4BEIF4EKDM4E
SCHEMBL11137393 0.77 HPGDS (0.64) HPGDSATP4AATP4BVCPKDM4E
SCHEMBL234658 0.76 ALDH1A1 (0.63) HPGDSCYP19A1ATP4AATP4BVCP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12065428-B2 Anti-viral compounds ALIGOS THERAPEUTICS, INC. (US) 2024-08-20 US disclosed
US-20230140238-A1 ANTI-VIRAL COMPOUNDS KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2023-05-04 US disclosed
WO-2023043816-A1 ANTI-VIRAL COMPOUNDS FOR TREATING CORONAVIRUS, PICORNAVIRUS, AND NOROVIRUS INFECTIONS ALIGOS THERAPEUTICS, INC. (US) 2023-03-23 WO disclosed
US-8999982-B2 Pharmaceutically active compounds as Axl inhibitors LEAD DISCOVERY CENTER GMBH (DE) 2015-04-07 US disclosed
EP-2609091-B1 PHARMACEUTICALLY ACTIVE COMPOUNDS AS AXL INHIBITORS LEAD DISCOVERY CENTER GMBH (DE) 2014-11-26 EP disclosed
US-20140018365-A1 PHARMACEUTICALLY ACTIVE COMPOUNDS AS AXL INHIBITORS MAX-PLANCK-GESELLSCHAFT ZUR FÖRDERUNG DER WISSENSCCHAFTEN E.V. (DE) 2014-01-16 US disclosed
EP-2609091-A1 PHARMACEUTICALLY ACTIVE COMPOUNDS AS AXL INHIBITORS Lead Discovery Center GmbH (DE) 2013-07-03 EP disclosed
WO-2012028332-A1 PHARMACEUTICALLY ACTIVE COMPOUNDS AS AXL INHIBITORS LEAD DISCOVERY CENTER GMBH (DE) 2012-03-08 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 (3 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-12065428-B2 Anti-viral compounds EIF2AK2, ZC3HAV1, HAVCR2 HPGDS 2011/4885CYP19A1 3784/4885ATP4A 2734/4885
US-20230140238-A1 ANTI-VIRAL COMPOUNDS EIF2AK2, ZC3HAV1, HAVCR2 HPGDS 2011/4885CYP19A1 3784/4885ATP4A 2734/4885
US-20140018365-A1 PHARMACEUTICALLY ACTIVE COMPOUNDS AS AXL INHIBITORS AXL, FLT3, ERBB3 HPGDS 1751/4885CYP19A1 3210/4885ATP4A 3711/4885

“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.