SCHEMBL5453935

SCHEMBL5453935

CCCCn1c(N)nc2cccc(Cl)c21

nearest known ligand 0.66

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TLR8 Q9NR97 12/20 0.66
PRMT5 O14744 1/20 0.60
POLB P06746 1/20 0.48
CXCR4 P61073 1/20 0.46
TNF P01375 1/20 0.43
NOD2 Q9HC29 1/20 0.43
NOD1 Q9Y239 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2D6 P10635 1/20 0.43
HTT P42858 1/20 0.43
PSMB8 P28062 1/20 0.42

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
SCHEMBL5141398 0.85 PRMT5 (0.56) TLR8PRMT5POLBCXCR4TNF
SCHEMBL5456433 0.85 PRMT5 (0.56) TLR8PRMT5CXCR4TNFNOD2
SCHEMBL5463706 0.84 PRMT5 (0.63) TLR8PRMT5POLBCXCR4TNF
SCHEMBL5465854 0.82 TLR8 (0.66) TLR8PRMT5POLBCXCR4CYP1A2
SCHEMBL5465698 0.81 PRMT5 (0.59) TLR8PRMT5POLBCXCR4TNF
SCHEMBL5473917 0.80 PRMT5 (0.48) TLR8PRMT5POLBHTT
SCHEMBL16512957 0.79 TLR8 (1.00) TLR8POLBCXCR4
SCHEMBL5473914 0.79 PRMT5 (0.49) TLR8PRMT5CXCR4TNFNOD2
Hydrochloric Acid SCHEMBL11710372 0.79 PRMT5 (0.49) TLR8PRMT5POLBCXCR4TNF
SCHEMBL5472851 0.78 PRMT5 (0.48) TLR8PRMT5CXCR4TNFNOD2

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-20070232673-A1 2-Imino-benzimidazoles ABBOTT LABORATORIES 2007-10-04 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-20070232673-A1 2-Imino-benzimidazoles CYP2C19, UGT2B7, UGT2B17 TLR8 3837/4885PRMT5 2145/4885POLB 2088/4885

“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.