SCHEMBL3436622

SCHEMBL3436622

[C-]#[N+]c1cc(C)c(N2CCN(CC(N)=O)CC2)c(F)c1

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.37
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
GAA P10253 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
KDM4E B2RXH2 2/20 0.35
TTR P02766 2/20 0.34
SCN9A Q15858 1/20 0.34
BTK Q06187 2/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
TSHR P16473 1/20 0.32
HTT P42858 1/20 0.32
HSP90AA1 P07900 1/20 0.32
HSP90AB1 P08238 1/20 0.32

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
SCHEMBL3436488 0.83 CYP1A2 (0.42) ALDH1A1CYP1A2CYP3A4GAACYP2C9
SCHEMBL3436761 0.81 CYP1A2 (0.38) ALDH1A1CYP1A2CYP3A4GAACYP2C9
SCHEMBL3436523 0.78 ALDH1A1 (0.41) ALDH1A1CYP1A2CYP3A4GAACYP2C9
SCHEMBL3436610 0.78 CYP1A2 (0.38) ALDH1A1CYP1A2CYP3A4GAACYP2C9
SCHEMBL3436838 0.78 MAPT (0.43) ALDH1A1GAAKDM4EMEN1KMT2A
SCHEMBL3436706 0.76 ALDH1A1 (0.42) ALDH1A1CYP1A2CYP3A4GAACYP2C9
SCHEMBL3436297 0.76 KMT2A (0.47) ALDH1A1CYP1A2CYP3A4GAACYP2C9
SCHEMBL3436494 0.75 ALDH1A1 (0.46) ALDH1A1MEN1KMT2ATSHRHTT
SCHEMBL3436485 0.73 CYP1A2 (0.42) ALDH1A1CYP1A2CYP3A4GAACYP2C9
SCHEMBL3436493 0.72 KMT2A (0.47) ALDH1A1GAAKDM4EMEN1KMT2A

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-8163746-B2 Azolecarboxamide derivative ASTELLAS PHARMA INC. (JP) 2012-04-24 US disclosed
US-20090286766-A1 AZOLECARBOXAMIDE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2009-11-19 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-20090286766-A1 AZOLECARBOXAMIDE DERIVATIVE GPR17, NTRK1, TRPV1 ALDH1A1 975/4885CYP1A2 1955/4885CYP3A4 1991/4885

“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.