SCHEMBL408754

SCHEMBL408754

O=C(O)[C@H]1CC[C@H](c2nc(-c3ccccc3)c[nH]2)CC1

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.55
RAB9A P51151 1/20 0.55
AKR1C3 P42330 1/20 0.46
AKR1C1 Q04828 1/20 0.46
VCP P55072 15/20 0.46
ADORA3 P0DMS8 2/20 0.43
ADORA2A P29274 2/20 0.43
ADORA1 P30542 2/20 0.43
NEK2 P51955 1/20 0.41

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
SCHEMBL442390 1.00 NPC1 (0.55) NPC1RAB9AAKR1C3AKR1C1VCP
SCHEMBL5203627 0.87 NPC1 (0.45) NPC1RAB9AAKR1C3AKR1C1VCP
SCHEMBL5203636 0.87 NPC1 (0.45) NPC1RAB9AAKR1C3AKR1C1VCP
SCHEMBL440195 0.85 TDP1 (0.43) NPC1RAB9AVCPADORA3ADORA2A
SCHEMBL407689 0.85 TDP1 (0.43) NPC1RAB9AVCPADORA3ADORA2A
SCHEMBL5206565 0.84 KCNH2 (0.47) NPC1RAB9AVCP
SCHEMBL5205158 0.84 KCNH2 (0.47) NPC1RAB9AVCP
SCHEMBL14608992 0.84 KCNH2 (0.47) NPC1RAB9AVCP
Hydrochloric Acid SCHEMBL9407998 0.83 NPC1 (0.50) NPC1RAB9A
SCHEMBL242610 0.80 ADORA1 (0.52) NPC1RAB9AADORA3ADORA2AADORA1

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-20120065196-A1 AMIDE COMPOUNDS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-03-15 US disclosed
US-20120065196-A1 AMIDE COMPOUNDS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-03-15 US disclosed
WO-2008011130-A2 AMIDE COMPOUNDS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-01-24 WO 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-20120065196-A1 AMIDE COMPOUNDS DGAT2, DGAT1, DLAT NPC1 142/4885RAB9A 1525/4885AKR1C3 1671/4885

“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.