SCHEMBL16769754

SCHEMBL16769754

CC(=O)C1CCN(c2ccc(N(C)C)nc2)CC1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LCAT P04180 1/20 0.45
HRH3 Q9Y5N1 3/20 0.39
HPGDS O60760 1/20 0.39
GPR119 Q8TDV5 1/20 0.38
SYK P43405 2/20 0.38
NOTUM Q6P988 3/20 0.38
DEGS1 O15121 1/20 0.38
OGA O60502 1/20 0.37
MEN1 O00255 1/20 0.37
ALDH1A1 P00352 1/20 0.37
MAPT P10636 1/20 0.37
KMT2A Q03164 1/20 0.37
CCNC P24863 1/20 0.37
CDK8 P49336 1/20 0.37
USP30 Q70CQ3 1/20 0.37
PRMT5 O14744 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
SCHEMBL16648684 0.82 MAPT (0.56) MEN1ALDH1A1MAPTKMT2A
SCHEMBL16769753 0.81 LCAT (0.42) LCATHRH3SYKNOTUMDEGS1
SCHEMBL18664802 0.78 HRH3 (0.43) LCATHRH3HPGDSMEN1MAPT
SCHEMBL16769739 0.78 CHRNB2 (0.54) LCATOGAMAPT
SCHEMBL784764 0.77 LCAT (0.41) LCATHPGDS
SCHEMBL16769746 0.75 ACACB (0.56) LCATHRH3
SCHEMBL27902608 0.74 LCAT (0.38) LCATHRH3MAPT
SCHEMBL16769749 0.74 ACACB (0.57) LCATHRH3
SCHEMBL16769744 0.74 LCAT (0.47) LCATHRH3
SCHEMBL16769752 0.74 SLC6A9 (0.41) LCATHRH3NOTUMDEGS1MEN1

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-9150575-B2 Piperidinylpyrazolopyridine derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2015-10-06 US disclosed
US-20150152102-A1 PIPERIDINYLPYRAZOLOPYRIDINE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2015-06-04 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-20150152102-A1 PIPERIDINYLPYRAZOLOPYRIDINE DERIVATIVE LCAT, LPL, LCLAT1 LCAT 1/4885HRH3 3681/4885HPGDS 661/4885

“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.