SCHEMBL5456433

SCHEMBL5456433

COCCCn1c(N)nc2cccc(Cl)c21

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRMT5 O14744 1/20 0.56
TLR8 Q9NR97 5/20 0.51
KMT2A Q03164 3/20 0.45
TP53 P04637 1/20 0.45
HTT P42858 1/20 0.45
CXCR4 P61073 1/20 0.43
GLA P06280 2/20 0.43
TDP1 Q9NUW8 1/20 0.43
ADORA2A P29274 1/20 0.41
KDM4E B2RXH2 3/20 0.41
HPGD P15428 2/20 0.41
ALDH1A1 P00352 2/20 0.41
HSD17B10 Q99714 2/20 0.41
GAA P10253 1/20 0.41
CASP1 P29466 1/20 0.41
CASP7 P55210 1/20 0.41
NOD1 Q9Y239 2/20 0.41
PIK3CD O00329 1/20 0.41
PIK3R2 O00459 1/20 0.41
PIK3CG P48736 1/20 0.41

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
SCHEMBL5465698 0.92 PRMT5 (0.59) PRMT5TLR8KMT2ATP53HTT
SCHEMBL5453935 0.85 TLR8 (0.66) PRMT5TLR8HTTCXCR4NOD1
SCHEMBL5453997 0.83 TLR8 (0.53) TLR8KMT2ACXCR4GLATDP1
SCHEMBL5141398 0.81 PRMT5 (0.56) PRMT5TLR8KMT2ATP53HTT
SCHEMBL5463706 0.78 PRMT5 (0.63) PRMT5TLR8KMT2ATP53HTT
SCHEMBL5456471 0.77 NOD1 (0.60) PRMT5KMT2ATP53HTTHPGD
SCHEMBL5456420 0.77 CXCR4 (0.73) TLR8KMT2ATP53HTTCXCR4
SCHEMBL5473914 0.75 PRMT5 (0.49) PRMT5TLR8CXCR4ALDH1A1NOD1
Hydrochloric Acid SCHEMBL11710372 0.75 PRMT5 (0.49) PRMT5TLR8KMT2ATP53CXCR4
SCHEMBL5472851 0.74 PRMT5 (0.48) PRMT5TLR8KMT2ATP53HTT

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 2145/4885TLR8 3837/4885KMT2A 1857/4885

“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.