SCHEMBL11987271

SCHEMBL11987271

Fc1ccc2ncc(-c3nnc(-c4cccc(-c5nnc(-c6cnc7ccc(F)cc7c6)o5)c4)o3)cc2c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAOB P27338 3/20 0.44
▸ MAOA P21397 1/20 0.44
▸ NPC1 O15118 6/20 0.43
▸ RAB9A P51151 6/20 0.43
▸ TSHR P16473 4/20 0.43
▸ SMN1; SMN2 Q16637 4/20 0.43
▸ TP53 P04637 3/20 0.43
▸ NFKB1 P19838 1/20 0.43
▸ NFKB2 Q00653 1/20 0.43
▸ RELA Q04206 1/20 0.43
▸ GUSB P08236 1/20 0.43
▸ PDGFRB P09619 1/20 0.42
▸ PDGFRA P16234 1/20 0.42
▸ HSD17B10 Q99714 1/20 0.41
▸ HPGD P15428 2/20 0.41
▸ HTT P42858 1/20 0.41
▸ HPN P05981 1/20 0.40
▸ PIK3CA P42336 1/20 0.40
▸ MECP2 P51608 1/20 0.40
▸ APP P05067 1/20 0.39

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
SCHEMBL11987350 0.92 SMN1; SMN2 (0.47) MAOBMAOANPC1RAB9ATSHR
SCHEMBL11987275 0.88 PDGFRB (0.48) MAOBMAOANPC1RAB9ATSHR
SCHEMBL11987278 0.85 NPC1 (0.51) NPC1RAB9ATSHRSMN1; SMN2TP53
SCHEMBL11987274 0.84 RAB9A (0.53) MAOBMAOANPC1RAB9ATSHR
SCHEMBL11987277 0.83 NPC1 (0.48) NPC1RAB9ATSHRSMN1; SMN2TP53
SCHEMBL4169352 0.83 BIRC5 (0.54) NPC1RAB9ATSHRSMN1; SMN2TP53
SCHEMBL11987286 0.82 MAOB (0.41) MAOBMAOANPC1RAB9ATSHR
SCHEMBL11987290 0.82 MAOB (0.41) MAOBMAOANPC1RAB9ATSHR
SCHEMBL11987354 0.81 SMN1; SMN2 (0.47) MAOBMAOANPC1RAB9ATSHR
SCHEMBL11987260 0.78 MAOB (0.43) MAOBMAOANPC1RAB9ATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8247087-B2 Compound having oxadiazole ring structure bonded with aromatic heterocyclic ring and organic electroluminescent device HODOGAYA CHEMICAL CO., LTD. (JP) 2012-08-21 — — US disclosed
US-8247087-B2 Compound having oxadiazole ring structure bonded with aromatic heterocyclic ring and organic electroluminescent device HODOGAYA CHEMICAL CO., LTD. (JP) 2012-08-21 — — US disclosed
US-20090230849-A1 COMPOUND HAVING OXADIAZOLE RING STRUCTURE BONDED WITH AROMATIC HETEROCYCLIC RING AND ORGANIC ELECTROLUMINESCENT DEVICE HODOGAYA CHEMICAL CO., LTD. (JP) 2009-09-17 — — US disclosed
US-20090230849-A1 COMPOUND HAVING OXADIAZOLE RING STRUCTURE BONDED WITH AROMATIC HETEROCYCLIC RING AND ORGANIC ELECTROLUMINESCENT DEVICE HODOGAYA CHEMICAL CO., LTD. (JP) 2009-09-17 — — 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-20090230849-A1 COMPOUND HAVING OXADIAZOLE RING STRUCTURE BONDED WITH AROMATIC HETEROCYCLIC RING AND ORGANIC ELECTROLUMINESCENT DEVICE OXA1L, ORC3, OCIAD1 MAOB 1461/4885MAOA 1390/4885NPC1 3174/4885

“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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