SCHEMBL4152592

SCHEMBL4152592

N#Cc1cc(-c2nc3cncnc3s2)ccc1Oc1cccnc1

nearest known ligand 0.52

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
CYP19A1 P11511 6/20 0.48
MKNK1 Q9BUB5 1/20 0.37
SLC22A12 Q96S37 1/20 0.35
HPGD P15428 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
XDH P47989 2/20 0.34
ABCC4 O15439 1/20 0.34
ABCB11 O95342 1/20 0.34
PGR P06401 1/20 0.34
CHRM1 P11229 1/20 0.34
PDE4A P27815 1/20 0.34
BLVRB P30043 1/20 0.34
TARBP2 Q15633 1/20 0.34
HDAC6 Q9UBN7 1/20 0.34
ABCG2 Q9UNQ0 1/20 0.34
TNK2 Q07912 1/20 0.34
PIP4K2A P48426 1/20 0.33

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
Hydrochloric Acid SCHEMBL4163294 0.99 ALDH1A1 (0.51) ALDH1A1SMN1; SMN2CYP19A1MKNK1SLC22A12
SCHEMBL2532037 0.91 ALDH1A1 (0.41) ALDH1A1SMN1; SMN2CYP19A1HPGDNPSR1
SCHEMBL4154840 0.86 SLC22A12 (0.44) ALDH1A1SMN1; SMN2CYP19A1SLC22A12HPGD
SCHEMBL4146990 0.86 SLC22A12 (0.46) ALDH1A1SMN1; SMN2CYP19A1SLC22A12HPGD
SCHEMBL4159263 0.85 SLC22A12 (0.41) ALDH1A1SLC22A12HPGDNPSR1XDH
SCHEMBL2535698 0.85 SLC22A12 (0.44) ALDH1A1SLC22A12HPGDNPSR1
SCHEMBL4141873 0.85 ALDH1A1 (0.38) ALDH1A1SMN1; SMN2SLC22A12HPGDNPSR1
Potassium SCHEMBL4146433 0.84 ALDH1A1 (0.37) ALDH1A1SMN1; SMN2SLC22A12HPGDNPSR1
SCHEMBL4146427 0.84 ALDH1A1 (0.37) ALDH1A1SMN1; SMN2SLC22A12HPGDNPSR1
SCHEMBL4300552 0.82 ALDH1A1 (0.36) ALDH1A1SMN1; SMN2SLC22A12HPGDNPSR1

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
EP-3263109-B1 DRUG FOR PREVENTING AND/OR TREATING DEMENTIA NAT UNIV CORP TOTTORI UNIV (JP) 2020-06-17 EP claimed
US-10413546-B2 Drug for preventing and/or treating dementia NATIONAL UNIVERSITY CORPORATION TOTTORI UNIVERSITY (JP) 2019-09-17 US claimed
EP-3263109-B1 DRUG FOR PREVENTING AND/OR TREATING DEMENTIA NAT UNIV CORP TOTTORI UNIV (JP) 2020-06-17 EP disclosed
US-10413546-B2 Drug for preventing and/or treating dementia NATIONAL UNIVERSITY CORPORATION TOTTORI UNIVERSITY (JP) 2019-09-17 US disclosed
US-20180117047-A1 DRUG FOR PREVENTING AND/OR TREATING DEMENTIA NATIONAL UNIVERSITY CORPORATION TOTTORI UNIVERSITY (JP) 2018-05-03 US disclosed
EP-3263109-A1 DRUG FOR PREVENTING AND/OR TREATING DEMENTIA National University Corporation Tottori University (JP) 2018-01-03 EP disclosed
US-20090149452-A1 XANTHINE OXIDASE INHIBITOR NIPPON CHEMIPHAR CO., LTD. (JP) 2009-06-11 US disclosed
EP-1911760-A1 XANTHINE OXIDASE INHIBITOR Nippon Chemiphar Co., Ltd. (JP) 2008-04-16 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-20180117047-A1 DRUG FOR PREVENTING AND/OR TREATING DEMENTIA XDH, ACHE, DDO ALDH1A1 455/4885SMN1; SMN2 1406/4885CYP19A1 641/4885
US-20090149452-A1 XANTHINE OXIDASE INHIBITOR XDH, PNPO, CBR1 ALDH1A1 304/4885SMN1; SMN2 4718/4885CYP19A1 1670/4885
US-10413546-B2 Drug for preventing and/or treating dementia XDH, ACHE, DDO ALDH1A1 455/4885SMN1; SMN2 1406/4885CYP19A1 641/4885

“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.