SCHEMBL5470484

SCHEMBL5470484

CCc1cccc2nc(N)n(C)c12

nearest known ligand 0.60

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PRMT5 O14744 1/20 0.60
KDM4E B2RXH2 1/20 0.47
TLR8 Q9NR97 6/20 0.47
ELANE P08246 4/20 0.46
POLB P06746 1/20 0.42
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
HTT P42858 1/20 0.41
CXCR4 P61073 1/20 0.38
ATP4A P20648 1/20 0.36
ATP4B P51164 1/20 0.36
TNF P01375 1/20 0.36
NOD2 Q9HC29 1/20 0.36
NOD1 Q9Y239 1/20 0.36

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
SCHEMBL5025943 0.85 PRMT5 (0.58) PRMT5KDM4ETLR8POLBCYP1A2
SCHEMBL5088695 0.83 TLR8 (0.55) PRMT5TLR8POLB
SCHEMBL5454116 0.82 POLB (0.58) PRMT5TLR8ELANEPOLBCYP1A2
SCHEMBL5451191 0.81 CYP1A2 (0.56) PRMT5KDM4ETLR8ELANEPOLB
SCHEMBL5465854 0.80 TLR8 (0.66) PRMT5TLR8ELANEPOLBCYP1A2
SCHEMBL843381 0.77 ELANE (0.46) PRMT5KDM4ETLR8ELANE
SCHEMBL5463793 0.77 TLR8 (0.49) PRMT5KDM4ETLR8ELANEPOLB
SCHEMBL5457312 0.77 PRMT5 (0.66) PRMT5KDM4ETLR8POLBCYP1A2
SCHEMBL5453997 0.75 TLR8 (0.53) KDM4ETLR8POLBCXCR4
SCHEMBL5448072 0.75 PRMT5 (0.64) PRMT5KDM4ETLR8POLBCYP1A2

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 PRMT5 2145/4885KDM4E 2704/4885TLR8 3837/4885

“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.