SCHEMBL6846483

SCHEMBL6846483

C#Cc1cc2ccccc2cn1.[Sn]

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.47
CYP2A6 P11509 1/20 0.47
PDPK1 O15530 1/20 0.47
CHEK1 O14757 2/20 0.44
NPC1 O15118 2/20 0.39
PLAU P00749 1/20 0.39
ATM Q13315 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
RAB9A P51151 1/20 0.37
HTR3A P46098 1/20 0.36
KDM4E B2RXH2 2/20 0.35
TDP1 Q9NUW8 1/20 0.35
BTK Q06187 1/20 0.35
GPR3 P46089 1/20 0.33
NQO2 P16083 1/20 0.33
MAPT P10636 1/20 0.33

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
SCHEMBL31587903 0.77 CHEK1 (0.62) CYP1A2CYP2A6PDPK1CHEK1NPC1
SCHEMBL507331 0.77 CHEK1 (0.62) CYP1A2CYP2A6PDPK1CHEK1NPC1
SCHEMBL1210907 0.77 CYP1A2 (0.48) CYP1A2CYP2A6PDPK1CHEK1NPC1
Fluoride SCHEMBL28210100 0.75 CHEK1 (0.60) CYP1A2CYP2A6PDPK1CHEK1NPC1
SCHEMBL18751056 0.73 CYP1A2 (0.45) CYP1A2CYP2A6PDPK1CHEK1NPC1
Anthracene SCHEMBL28212240 0.71 GRM5 (0.46) CYP1A2KDM4ETDP1
SCHEMBL22815839 0.71 BACE1 (0.40) KDM4ETDP1
SCHEMBL22816512 0.69 TRPA1 (0.40) CYP1A2NPC1RAB9AKDM4EGPR3
SCHEMBL6574903 0.69 CYP1A2 (0.54) CYP1A2CYP2A6PDPK1CHEK1NPC1
SCHEMBL30092846 0.69 CYP1A2 (0.54) CYP1A2CYP2A6PDPK1CHEK1NPC1

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-20040092747-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use BENDER STEVEN LEE (US) 2004-05-13 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-20040092747-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use BRAF, CNKSR1, UACA CYP1A2 4207/4885CYP2A6 4078/4885PDPK1 52/4885

“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.