SCHEMBL5528409

SCHEMBL5528409

CC(C)(C)CNC(=O)c1cc(-c2ccc(C(N)=O)cn2)n(-c2cccnc2)n1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 1/20 0.45
CNR2 P34972 1/20 0.45
MARS1 P56192 3/20 0.43
NTRK1 P04629 4/20 0.39
CACNA1G O43497 2/20 0.37
CACNA1H O95180 2/20 0.37
FYN P06241 1/20 0.37
SLC16A3 O15427 1/20 0.36
SLC16A1 P53985 1/20 0.36
NTRK3 Q16288 1/20 0.36
NTRK2 Q16620 1/20 0.36
BUB1 O43683 1/20 0.35
CYP2C9 P11712 1/20 0.35
PRKACG P22612 1/20 0.35
MAPKAPK2 P49137 1/20 0.35
MAPK11 Q15759 1/20 0.35
MAPK14 Q16539 1/20 0.35
ACSL5 Q9ULC5 1/20 0.35
STK24 Q9Y6E0 1/20 0.35
DHODH Q02127 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
SCHEMBL5525578 0.88 CNR1 (0.49) CNR1CNR2MARS1NTRK1FYN
SCHEMBL5520051 0.86 CNR1 (0.52) CNR1CNR2MARS1NTRK1FYN
SCHEMBL5521994 0.85 CNR1 (0.45) CNR1CNR2MARS1NTRK1CACNA1G
SCHEMBL5529688 0.81 MARS1 (0.52) CNR1CNR2MARS1NTRK1NTRK3
SCHEMBL5525605 0.78 CNR1 (0.53) CNR1CNR2MARS1NTRK1FYN
SCHEMBL4926833 0.77 GRM1 (0.44) CNR2MARS1FYNCYP2C9F7
SCHEMBL14563934 0.76 MARS1 (0.43) CNR1CNR2MARS1
SCHEMBL5529097 0.76 CNR1 (0.51) CNR1CNR2MARS1FYNSLC16A3
SCHEMBL14564074 0.76 HSP90AA1 (0.36) CNR1CNR2MARS1NTRK1FYN
SCHEMBL5525714 0.76 CNR1 (0.51) CNR1CNR2MARS1CACNA1GCACNA1H

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070219210-A1 Amidopyrazole Derivative DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-09-20 US disclosed
US-20070219210-A1 Amidopyrazole Derivative DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-09-20 US disclosed
US-20070219210-A1 Amidopyrazole Derivative DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-09-20 US disclosed
EP-1698626-A1 AMIDOPYRAZOLE DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2006-09-06 EP 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-20070219210-A1 Amidopyrazole Derivative PTGER1, PTGS1, PTGER2 CNR1 76/4885CNR2 43/4885MARS1 2982/4885

“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.