SCHEMBL20530876

SCHEMBL20530876

N#Cc1ccc(Nc2nc(C(=O)O)cs2)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
VCP P55072 2/20 0.56
KDM1A O60341 3/20 0.52
GAA P10253 2/20 0.49
L3MBTL1 Q9Y468 1/20 0.48
MAPT P10636 3/20 0.47
MAPK1 P28482 1/20 0.47
GFER P55789 1/20 0.47
KDM4E B2RXH2 3/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
ALDH1A1 P00352 1/20 0.46
CSNK2A1 P68400 2/20 0.46
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
AMY1A P0DUB6 3/20 0.44
GSK3A P49840 1/20 0.44
GSK3B P49841 1/20 0.44
SIRT5 Q9NXA8 1/20 0.43
HTT P42858 1/20 0.43

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
SCHEMBL2285389 0.82 AMY1A (0.60) KDM1AGAAL3MBTL1MAPTSMN1; SMN2
SCHEMBL20530863 0.81 SMN1; SMN2 (0.72) GAAMAPTMAPK1GFERKDM4E
SCHEMBL525682 0.81 KDM1A (0.76) VCPKDM1AGAAMAPTMAPK1
SCHEMBL5200233 0.81 MAPT (0.68) KDM1AGAAL3MBTL1MAPTMAPK1
SCHEMBL525812 0.81 KDM1A (0.56) KDM1AGAAL3MBTL1MAPTMAPK1
SCHEMBL4919827 0.81 KDM1A (0.76) KDM1AGAAL3MBTL1MAPTMAPK1
SCHEMBL6985089 0.81 KDM4E (0.69) GAAL3MBTL1MAPTMAPK1KDM4E
SCHEMBL525271 0.79 KDM1A (0.54) VCPKDM1AGAAL3MBTL1MAPT
SCHEMBL525597 0.77 CSNK2A1 (0.65) VCPGAAL3MBTL1MAPTSMN1; SMN2
SCHEMBL525630 0.77 CFTR (0.54) KDM1AGAAL3MBTL1MAPTMAPK1

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-3388425-B1 AMINOAZOLE DERIVATIVE TEIJIN PHARMA LTD (JP) 2020-08-05 EP disclosed
US-10689354-B2 Aminoazole derivative TEIJIN PHARMA LIMITED (JP) 2020-06-23 US disclosed
EP-3645531-A1 THIAZOLE COMPOUNDS USEFUL AS PRMT5 INHIBITORS Bayer Aktiengesellschaft (DE) 2020-05-06 EP disclosed
US-20200123147-A1 THIAZOLE COMPOUNDS USEFUL AS PRMT5 INHIBITORS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2020-04-23 US disclosed
US-20190031628-A1 AMINOAZOLE DERIVATIVE TEIJIN PHARMA LIMITED (JP) 2019-01-31 US disclosed
WO-2019002074-A1 THIAZOLE COMPOUNDS USEFUL AS PRMT5 INHIBITORS BAYER AKTIENGESELLSCHAFT (DE) 2019-01-03 WO disclosed
EP-3388425-A1 AMINOAZOLE DERIVATIVE Teijin Pharma Limited (JP) 2018-10-17 EP 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-20200123147-A1 THIAZOLE COMPOUNDS USEFUL AS PRMT5 INHIBITORS PRMT5, PRMT1, PRMT6 VCP 4344/4885KDM1A 162/4885GAA 3644/4885
US-10689354-B2 Aminoazole derivative AR, NR3C2, NR5A1 VCP 4862/4885KDM1A 1693/4885GAA 4853/4885
US-20190031628-A1 AMINOAZOLE DERIVATIVE AR, NR3C2, NR5A1 VCP 4862/4885KDM1A 1693/4885GAA 4853/4885

“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.