SCHEMBL6320019

SCHEMBL6320019

Cc1c(-c2ccccc2)c(N2CC3CCCNC3C2)c2c(nc3ccccn32)c1C#N

nearest known ligand 0.34

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 3/20 0.34
HTR3A P46098 1/20 0.33
DPP4 P27487 1/20 0.31
PIK3CD O00329 3/20 0.31
PARP1 P09874 1/20 0.31
KDM1A O60341 3/20 0.31
PIM1 P11309 1/20 0.30
PIM2 Q9P1W9 1/20 0.30
KDM4E B2RXH2 2/20 0.30
HSD17B10 Q99714 2/20 0.30
MEN1 O00255 1/20 0.30
ALDH1A1 P00352 1/20 0.30
HPGD P15428 1/20 0.30
KMT2A Q03164 1/20 0.30
ADRA2A P08913 1/20 0.30
ADORA2A P29274 1/20 0.30
HTT P42858 1/20 0.30

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
SCHEMBL6319337 0.82 CSNK1E (0.35) PIK3CDKDM4EHSD17B10ALDH1A1HPGD
SCHEMBL6317942 0.80 KMT2A (0.38) HTR3ADPP4PIK3CDKDM4EHSD17B10
SCHEMBL6319498 0.75 PIK3CD (0.31) PIK3CDKDM4EHSD17B10ADRA2AADORA2A
SCHEMBL6311792 0.74 AKT1 (0.40) HRH4KDM4EALDH1A1HPGD
SCHEMBL6311937 0.73 PIK3CD (0.33) PIK3CDKDM4EHSD17B10ALDH1A1HPGD
SCHEMBL6311653 0.73 HRH3 (0.37) HTR3APIK3CD
SCHEMBL6650904 0.73 HTR3A (0.36) HRH4HTR3ADPP4KDM1AKDM4E
SCHEMBL6310367 0.72 HTT (0.43) PIK3CDKDM4EHSD17B10ALDH1A1HPGD
SCHEMBL6319564 0.71 ALDH1A1 (0.47) KDM4EHSD17B10MEN1ALDH1A1HPGD
SCHEMBL6654557 0.69 CHRM4 (0.37) KDM4EHSD17B10ALDH1A1HPGD

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-20050113397-A1 Imidazo[1,2-a]pyridine derivative DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2005-05-26 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-20050113397-A1 Imidazo[1,2-a]pyridine derivative MANBA, MAN2B1, ERG28 HRH4 3671/4885HTR3A 4596/4885DPP4 1023/4885

“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.