SCHEMBL13762122

SCHEMBL13762122

CC(C)(C)NC(=O)Nc1ccsc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 4/20 0.56
▸ RAB9A P51151 4/20 0.56
▸ MEN1 O00255 3/20 0.56
▸ KMT2A Q03164 3/20 0.56
▸ KDM4E B2RXH2 4/20 0.47
▸ GAA P10253 4/20 0.47
▸ HPGD P15428 3/20 0.47
▸ ALDH1A1 P00352 3/20 0.47
▸ TP53 P04637 2/20 0.47
▸ CASP1 P29466 1/20 0.47
▸ CASP7 P55210 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ HSD17B10 Q99714 1/20 0.47
▸ HTT P42858 1/20 0.47
▸ GRIK1 P39086 1/20 0.43
▸ IDH1 O75874 1/20 0.43
▸ MAPK1 P28482 2/20 0.42
▸ L3MBTL1 Q9Y468 2/20 0.40
▸ MAPT P10636 2/20 0.40
▸ THRB P10828 1/20 0.40

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
SCHEMBL13756247 0.80 RAB9A (0.81) NPC1RAB9AMEN1KMT2AKDM4E
SCHEMBL27633440 0.79 ALDH1A1 (0.52) NPC1RAB9AKMT2AKDM4EHPGD
SCHEMBL21239505 0.77 FPR2 (0.45) NPC1RAB9AMEN1KMT2AKDM4E
SCHEMBL4048384 0.77 L3MBTL1 (0.63) NPC1RAB9AMEN1KMT2AGAA
SCHEMBL9285165 0.75 NPC1 (0.67) NPC1RAB9AMEN1KMT2AKDM4E
SCHEMBL17849580 0.74 MEN1 (0.60) NPC1RAB9AMEN1KMT2AKDM4E
SCHEMBL4131287 0.74 — —
SCHEMBL29473470 0.73 HPGD (0.47) NPC1RAB9AKDM4EGAAHPGD
SCHEMBL5852111 0.73 RAB9A (0.70) NPC1RAB9AMEN1KMT2AKDM4E
SCHEMBL1680647 0.73 CA1 (0.46) NPC1RAB9A

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-20200354367-A1 COMPOUNDS AND COMPOSITIONS FOR IRE1 INHIBITION THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2020-11-12 — — US disclosed
US-7557110-B2 MAPKAP-K2; inflammatory disease, autoimmune disease, destructive bone disorder, cancer and/or tumour growth; 5-[(trans-4-aminocyclohexyl)amino]-3-fluoro-6-methyl(pyrazolo[1,5-a]pyri- midin-7-yl)}(4-iodophenyl)amine TEIJIN PHARMA LIMITED (JP) 2009-07-07 — — 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-20200354367-A1 COMPOUNDS AND COMPOSITIONS FOR IRE1 INHIBITION XBP1, RNASE1, ERN1 NPC1 852/4885RAB9A 2652/4885MEN1 3784/4885

“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.

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