SCHEMBL4912894

SCHEMBL4912894

Cc1cc(C(N)=O)cnc1N1CCN(c2cc(N3CCCCC3)nc(N3CCCC3C)n2)C(C)C1

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GBA1 P04062 3/20 0.39
CXCR3 P49682 1/20 0.39
ACACB O00763 2/20 0.39
ACACA Q13085 1/20 0.39
KHK P50053 4/20 0.38
LCK P06239 1/20 0.38
JAK3 P52333 1/20 0.38
KDM4E B2RXH2 1/20 0.38
MAPT P10636 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
PRKD1 Q15139 2/20 0.37
PRKD2 Q9BZL6 2/20 0.37
PRKD3 O94806 1/20 0.37
SMO Q99835 1/20 0.36
ADORA2A P29274 1/20 0.36
ADORA1 P30542 1/20 0.36
SYK P43405 4/20 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
SCHEMBL4912896 1.00 GBA1 (0.39) GBA1CXCR3ACACBACACAKHK
SCHEMBL4913559 0.92 KHK (0.40) GBA1ACACBACACAKHKKDM4E
SCHEMBL4913546 0.92 KHK (0.40) GBA1ACACBACACAKHKKDM4E
SCHEMBL14294581 0.91 CXCR3 (0.49) CXCR3
SCHEMBL14294584 0.91 CXCR3 (0.49) CXCR3
SCHEMBL14270929 0.91 CXCR3 (0.49) CXCR3
SCHEMBL14270933 0.91 CXCR3 (0.49) CXCR3
SCHEMBL4917981 0.88 SGPL1 (0.46) ACACBACACAKHKMAPT
SCHEMBL4915924 0.88 SGPL1 (0.46) ACACBACACAKHKMAPT
SCHEMBL907725 0.87 SYK (0.42) CXCR3KHKKDM4ESMOSYK

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-20080045525-A1 Piperazinyl-Pyridine Analogues NEUROGEN CORPORATION 2008-02-21 US claimed
CN-101080228-A Piperazinyl-pyridine analogues NEUROGEN CORP (US) 2007-11-28 CN claimed
US-20080045525-A1 Piperazinyl-Pyridine Analogues NEUROGEN CORPORATION 2008-02-21 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-20080045525-A1 Piperazinyl-Pyridine Analogues PRLHR, GPR27, GPR68 GBA1 1820/4885CXCR3 1017/4885ACACB 3803/4885

“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.