SCHEMBL6461783

SCHEMBL6461783

CCCCCSc1cccc2ncncc12

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 4/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
LMNA P02545 2/20 0.39
NPSR1 Q6W5P4 2/20 0.39
TLR8 Q9NR97 1/20 0.39
S1PR2 O95136 1/20 0.39
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
CYSLTR2 Q9NS75 1/20 0.34
CYSLTR1 Q9Y271 1/20 0.34
HASPIN Q8TF76 1/20 0.34
EGFR P00533 1/20 0.34
GPR84 Q9NQS5 1/20 0.34
PAK1 Q13153 1/20 0.34
PTGDR2 Q9Y5Y4 2/20 0.34
GAA P10253 1/20 0.33
HTT P42858 1/20 0.33
EPHX2 P34913 1/20 0.33
TP53 P04637 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
SCHEMBL18548747 0.75 TLR8 (0.44) PTGS2SMN1; SMN2LMNANPSR1TLR8
SCHEMBL3874057 0.72 TLR8 (0.49) PTGS2SMN1; SMN2LMNANPSR1TLR8
SCHEMBL348041 0.70 PTGS2 (0.50) PTGS2SMN1; SMN2LMNANPSR1TLR8
SCHEMBL18758015 0.70 PTGS2 (0.49) PTGS2LMNANPSR1TLR8CYSLTR2
SCHEMBL30417186 0.70 PTGS2 (0.49) PTGS2LMNANPSR1TLR8CYSLTR2
SCHEMBL20334907 0.69 HTR1A (0.40) SMN1; SMN2LMNANPSR1TLR8S1PR2
SCHEMBL25738323 0.69 PTGS2 (0.50) PTGS2SMN1; SMN2LMNANPSR1TLR8
SCHEMBL5316461 0.69 PTGS2 (0.50) PTGS2SMN1; SMN2LMNANPSR1TLR8
SCHEMBL5579342 0.69 NPC1 (0.49) SMN1; SMN2LMNANPC1RAB9AEGFR
SCHEMBL12694249 0.68 MEN1 (0.45) SMN1; SMN2LMNANPSR1S1PR2RAB9A

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-20050267136-A1 Method of inhibiting dihydrofolate reductase; screening assay for the identification of novel therapeutics and their cellular targets MCMASTER UNIVERSITY (CA) 2005-12-01 US disclosed
WO-2004069255-A2 USE OF QUINAZOLINE DERIVATIVES OR OTHER COMPOUNDS FOR INHIBITING DIHYDROFOLATE REDUXTASE; SCREENING ASSAY FOR THE IDENTIFICATION OF NOVEL THERAPEUTICS AND THEIR CELLULAR TARGETS MCMASTER UNIVERSITY (CA) 2004-08-19 WO 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-20050267136-A1 Method of inhibiting dihydrofolate reductase; screening assay for the identification of novel therapeutics and their cellular targets DHFR, DHODH, DPYD PTGS2 2098/4885SMN1; SMN2 4102/4885LMNA 4620/4885

“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.