SCHEMBL25477166

SCHEMBL25477166

CC(=O)[C@H](Cc1ccccc1)NC(=O)Oc1ccc([N+](=O)[O-])cc1

nearest known ligand 0.55

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.55
NPC1 O15118 2/20 0.55
RAB9A P51151 2/20 0.55
TP53 P04637 1/20 0.55
MEN1 O00255 1/20 0.54
KMT2A Q03164 1/20 0.54
CTSL P07711 3/20 0.49
MGLL Q99685 2/20 0.48
MAPT P10636 1/20 0.47
ALDH1A1 P00352 3/20 0.47
CTSB P07858 1/20 0.47
PPARG P37231 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
ITGA4 P13612 1/20 0.46
ITGB7 P26010 1/20 0.46

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
SCHEMBL1219647 0.90 MEN1 (0.53) SMN1; SMN2NPC1RAB9ATP53MEN1
SCHEMBL1219646 0.90 MEN1 (0.53) SMN1; SMN2NPC1RAB9ATP53MEN1
SCHEMBL1221478 0.85 ITGA4 (0.60) SMN1; SMN2NPC1RAB9ATP53MEN1
SCHEMBL1221477 0.85 ITGA4 (0.60) SMN1; SMN2NPC1RAB9ATP53MEN1
SCHEMBL29069436 0.85 RAB9A (0.49) SMN1; SMN2NPC1RAB9ATP53MEN1
SCHEMBL28876338 0.85 RAB9A (0.49) SMN1; SMN2NPC1RAB9ATP53MEN1
SCHEMBL7315204 0.83 MEN1 (0.54) SMN1; SMN2NPC1RAB9ATP53MEN1
SCHEMBL1715173 0.83 MEN1 (0.54) SMN1; SMN2NPC1RAB9ATP53MEN1
SCHEMBL2747164 0.83 KDM4A (0.57) MAPTPPARG
SCHEMBL3404531 0.83 MEN1 (0.53) SMN1; SMN2NPC1RAB9ATP53MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230144653-A1 1,2,4-Oxadiazole Compounds as Inhibitors of CD47 Signalling Pathways AURIGENE ONCOLOGY LIMITED (IN) 2023-05-11 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-20230144653-A1 1,2,4-Oxadiazole Compounds as Inhibitors of CD47 Signalling Pathways CD47, HIF1AN, PIK3R5 SMN1; SMN2 2273/4885NPC1 1986/4885RAB9A 1523/4885

“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.