SCHEMBL5659856

SCHEMBL5659856

O=C(O)N1CCCCC1C1CCCN(c2ccc(F)cc2F)C1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.39
KDM4E B2RXH2 1/20 0.39
MAPT P10636 4/20 0.38
SMN1; SMN2 Q16637 3/20 0.38
RAB9A P51151 2/20 0.38
ACACB O00763 1/20 0.38
NPC1 O15118 1/20 0.38
HSD11B1 P28845 1/20 0.38
CHRM4 P08173 1/20 0.38
ALDH1A1 P00352 4/20 0.38
HPGD P15428 2/20 0.38
TSHR P16473 1/20 0.38
HCRTR1 O43613 1/20 0.37
HCRTR2 O43614 1/20 0.37
GRM5 P41594 1/20 0.36
NOTUM Q6P988 1/20 0.36

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
SCHEMBL4823139 0.89 CCR1 (0.46) MAPTSMN1; SMN2RAB9AACACBNPC1
SCHEMBL4757474 0.87 KDM4E (0.39) HTTKDM4EMAPTSMN1; SMN2ACACB
SCHEMBL5661919 0.83 MEN1 (0.53) KDM4EMAPTSMN1; SMN2RAB9ANPC1
SCHEMBL4706540 0.78 KDM4E (0.39) HTTKDM4EMAPTSMN1; SMN2RAB9A
SCHEMBL5661256 0.76 CCR1 (0.41) HTTKDM4EMAPTSMN1; SMN2RAB9A
SCHEMBL5663492 0.75 USP30 (0.39) SMN1; SMN2RAB9ANPC1HCRTR1HCRTR2
SCHEMBL4759950 0.74 USP30 (0.45) SMN1; SMN2CHRM4ALDH1A1
SCHEMBL4706042 0.73 HTT (0.49) HTTKDM4EMAPTSMN1; SMN2RAB9A
SCHEMBL29165103 0.73 LMNA (0.46) MAPTGRM5
SCHEMBL27154017 0.73 LMNA (0.46) MAPTGRM5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070197530-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2007-08-23 US claimed
US-20070197530-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2007-08-23 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-20070197530-A1 Amido compounds and their use as pharmaceuticals HSD11B1, HSD17B11, CYP11B1 HTT 2385/4885KDM4E 2999/4885MAPT 3520/4885

“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.