SCHEMBL5931994

SCHEMBL5931994

O=C(Oc1ccc(Oc2ncc(F)c(F)c2F)cc1)N1CCC(Sc2nnc(-c3ccncc3)o2)CC1

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.40
ALOX15 P16050 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.38
GAA P10253 2/20 0.37
MAPT P10636 2/20 0.37
MAPK1 P28482 1/20 0.37
LIPE Q05469 6/20 0.36
LMNA P02545 1/20 0.34
NPC1 O15118 2/20 0.34
RAB9A P51151 2/20 0.34
POLB P06746 2/20 0.34
HSD17B10 Q99714 2/20 0.34
PKM P14618 1/20 0.34
HPGD P15428 1/20 0.34
GPR119 Q8TDV5 2/20 0.33
TSHR P16473 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 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
SCHEMBL5687271 0.81 LIPE (0.60) LIPE
SCHEMBL5690408 0.64 LIPE (0.71) GAAMAPTLIPE
SCHEMBL10666881 0.63 GAA (0.57) ALDH1A1ALOX15GAAMAPK1LMNA
SCHEMBL1653169 0.62 MAPT (0.52) ALDH1A1MAPTPOLBGPR119
SCHEMBL5688258 0.61 LIPE (0.59) LIPE
SCHEMBL5931686 0.61 NPC1 (0.39) LIPELMNANPC1RAB9APOLB
SCHEMBL10070117 0.60 NPC1 (0.47) ALDH1A1MAPTLIPENPC1POLB
SCHEMBL10040637 0.60 MAPT (0.49) ALDH1A1MAPTPOLB
SCHEMBL1652071 0.60 ALDH1A1 (0.51) ALDH1A1GAAMAPTMAPK1POLB
SCHEMBL10040552 0.59 MAPT (0.53) MAPTPOLBGPR119KMT2A

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-20060160851-A1 Substituted piperidine carbamates NOVO NORDISK A/S (DK) 2006-07-20 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-20060160851-A1 Substituted piperidine carbamates LIPE, PNLIP, LIPC ALDH1A1 1044/4885ALOX15 1243/4885L3MBTL1 2710/4885

“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.