SCHEMBL16769741

SCHEMBL16769741

CC(=O)C1CCN(c2cc(C)ncn2)CC1

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.43
USP2 O75604 2/20 0.43
HPGD P15428 2/20 0.43
NPSR1 Q6W5P4 1/20 0.43
HSD17B10 Q99714 1/20 0.43
TDP1 Q9NUW8 1/20 0.42
LOXL2 Q9Y4K0 1/20 0.41
CHRM4 P08173 3/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
KMO O15229 1/20 0.39
GPR119 Q8TDV5 1/20 0.39
ALDH1A1 P00352 2/20 0.39
RIPK1 Q13546 1/20 0.38
JAK2 O60674 1/20 0.38
JAK3 P52333 1/20 0.38
TSHR P16473 1/20 0.38
LRRK2 Q5S007 1/20 0.38
CYP17A1 P05093 1/20 0.38

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
SCHEMBL12639922 0.84 LMNA (0.46) KDM4ELOXL2CHRM4SMN1; SMN2KMO
SCHEMBL11981591 0.81 SMO (0.46) KDM4ETDP1KMOGPR119ALDH1A1
SCHEMBL27341212 0.80 HRH4 (0.39) KDM4EUSP2HPGDNPSR1HSD17B10
SCHEMBL15114895 0.79 LMNA (0.49) KDM4EHPGDTDP1SMN1; SMN2ALDH1A1
Hydrochloric Acid SCHEMBL6978099 0.79 CHRNB2 (0.48) KDM4EUSP2HSD17B10CHRM4ALDH1A1
SCHEMBL14138631 0.78 GPR119 (0.49) KDM4EUSP2HPGDNPSR1HSD17B10
SCHEMBL12051485 0.78 GBA1 (0.57) KDM4ELOXL2ALDH1A1LRRK2
SCHEMBL16769736 0.78 CHRM4 (0.51) KDM4ECHRM4
SCHEMBL2270340 0.78 CHEK1 (0.48) TSHR
SCHEMBL29442361 0.78 CHEK1 (0.48) TSHR

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 KDM4E 3879/4885USP2 4499/4885HPGD 1441/4885

“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.