SCHEMBL20508265

SCHEMBL20508265

Cc1ccc(-c2nnc(-c3cc4ccccc4[nH]3)o2)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 6/20 0.60
SMN1; SMN2 Q16637 6/20 0.60
ALDH1A1 P00352 5/20 0.60
HSD17B10 Q99714 2/20 0.60
CYP1A2 P05177 2/20 0.60
CYP2C9 P11712 2/20 0.60
TSHR P16473 2/20 0.60
CYP3A4 P08684 1/20 0.60
NPC1 O15118 12/20 0.57
RAB9A P51151 12/20 0.57
POLB P06746 2/20 0.57
NFKB1 P19838 2/20 0.57
NFKB2 Q00653 2/20 0.57
RELA Q04206 2/20 0.57
KDM4E B2RXH2 8/20 0.50
MAPT P10636 5/20 0.50
KMT2A Q03164 4/20 0.50
MEN1 O00255 3/20 0.50
GAA P10253 2/20 0.50
USP2 O75604 1/20 0.50

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
SCHEMBL20508319 0.88 NPC1 (0.57) HPGDSMN1; SMN2ALDH1A1HSD17B10CYP1A2
SCHEMBL20508264 0.88 NPC1 (0.61) HPGDSMN1; SMN2ALDH1A1HSD17B10CYP1A2
SCHEMBL20508275 0.86 RAB9A (0.65) HPGDSMN1; SMN2ALDH1A1HSD17B10CYP1A2
SCHEMBL23468384 0.85 S1PR1 (0.51) HPGDSMN1; SMN2ALDH1A1HSD17B10CYP1A2
SCHEMBL20508325 0.85 KDM4E (0.68) HPGDSMN1; SMN2ALDH1A1HSD17B10CYP1A2
SCHEMBL20508334 0.82 KDM4E (0.51) HPGDSMN1; SMN2ALDH1A1HSD17B10CYP1A2
SCHEMBL20508285 0.82 AURKA (0.49) HPGDSMN1; SMN2ALDH1A1HSD17B10CYP1A2
SCHEMBL20508266 0.81 RAB9A (0.56) HPGDSMN1; SMN2ALDH1A1HSD17B10CYP1A2
SCHEMBL20508272 0.80 NPC1 (0.54) HPGDSMN1; SMN2ALDH1A1HSD17B10CYP1A2
SCHEMBL29804862 0.80 RAB9A (0.71) HPGDSMN1; SMN2ALDH1A1HSD17B10CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11026426-B2 Oxadiazole and phenol derivatives as antibacterial and/or herbicidal agents NORTHERN ILLINOIS RESEARCH FOUNDATION (US) 2021-06-08 US disclosed
US-11026426-B2 Oxadiazole and phenol derivatives as antibacterial and/or herbicidal agents NORTHERN ILLINOIS RESEARCH FOUNDATION (US) 2021-06-08 US disclosed
US-20180271098-A1 OXADIAZOLE AND PHENOL DERIVATIVES AS ANTIBACTERIAL AND/OR HERBICIDAL AGENTS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2018-09-27 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 (2 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-20180271098-A1 OXADIAZOLE AND PHENOL DERIVATIVES AS ANTIBACTERIAL AND/OR HERBICIDAL AGENTS CMPK1, IPMK, ITPA HPGD 808/4885SMN1; SMN2 4256/4885ALDH1A1 3151/4885
US-11026426-B2 Oxadiazole and phenol derivatives as antibacterial and/or herbicidal agents CBR3, AOC3, AHR HPGD 778/4885SMN1; SMN2 3949/4885ALDH1A1 594/4885

“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.