SCHEMBL3772245

SCHEMBL3772245

CCN(CC)CCNc1nccc2[nH]nc(C)c12

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KIT P10721 4/20 0.42
UTS2R Q9UKP6 8/20 0.40
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
KCNH2 Q12809 1/20 0.39
KDM4E B2RXH2 1/20 0.38
LMNA P02545 1/20 0.38
HTT P42858 1/20 0.38
HSD17B10 Q99714 1/20 0.38
PDGFRA P16234 1/20 0.38
FGFR3 P22607 1/20 0.38
NSD2 O96028 1/20 0.38
ALDH1A1 P00352 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
KAT2B Q92831 1/20 0.36
RCE1 Q9Y256 1/20 0.36
LRRK2 Q5S007 1/20 0.35

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
SCHEMBL3775019 0.85 UTS2R (0.55) UTS2RCYP3A4CYP2D6KCNH2KDM4E
SCHEMBL3768544 0.78 UTS2R (0.57) UTS2RCYP3A4CYP2D6KCNH2LRRK2
SCHEMBL3780547 0.78 UTS2R (0.43) KITUTS2RCYP3A4CYP2D6KCNH2
SCHEMBL3776613 0.78 UTS2R (0.57) UTS2RCYP3A4CYP2D6KCNH2KDM4E
SCHEMBL3768424 0.77 UTS2R (0.44) UTS2RCYP3A4CYP2D6KCNH2LRRK2
SCHEMBL3768759 0.76 UTS2R (0.60) UTS2RCYP3A4CYP2D6KCNH2KDM4E
SCHEMBL3766811 0.75 CYP3A4 (0.41) UTS2RCYP3A4CYP2D6KCNH2KDM4E
SCHEMBL3774710 0.75 NUDT1 (0.38) UTS2RCYP3A4CYP2D6KCNH2LRRK2
SCHEMBL3802626 0.75 UTS2R (0.43) UTS2RCYP3A4CYP2D6KCNH2LRRK2
SCHEMBL19548033 0.75 LRRK2 (0.38) LRRK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170320870-A1 COMPOUNDS MEDICAL RESEARCH COUNCIL TECHNOLOGY (GB) 2017-11-09 US disclosed
US-20170320870-A1 COMPOUNDS MEDICAL RESEARCH COUNCIL TECHNOLOGY (GB) 2017-11-09 US disclosed
US-20170320870-A1 COMPOUNDS MEDICAL RESEARCH COUNCIL TECHNOLOGY (GB) 2017-11-09 US disclosed
EP-2408772-B1 COMPOUNDS MEDICAL RES COUNCIL TECHNOLOGY (GB) 2015-07-01 EP disclosed
US-20100317646-A1 COMPOUNDS MEDICAL RESEARCH COUNCIL TECHNOLOGY (GB) 2010-12-16 US disclosed
US-20100317646-A1 COMPOUNDS MEDICAL RESEARCH COUNCIL TECHNOLOGY (GB) 2010-12-16 US disclosed
US-20100317646-A1 COMPOUNDS MEDICAL RESEARCH COUNCIL TECHNOLOGY (GB) 2010-12-16 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 (2 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-20170320870-A1 COMPOUNDS CBR3, CNR1, HCAR3 KIT 2078/4885UTS2R 452/4885CYP3A4 128/4885
US-20100317646-A1 COMPOUNDS CBR3, CNR1, HCAR3 KIT 2065/4885UTS2R 454/4885CYP3A4 126/4885

“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.