SCHEMBL5454046

SCHEMBL5454046

CCc1cccc2nc(N)n(CCOc3ccccc3)c12

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.51
CXCL8 P10145 1/20 0.51
NOD1 Q9Y239 1/20 0.51
SMN1; SMN2 Q16637 2/20 0.48
HPGD P15428 2/20 0.48
MAPT P10636 3/20 0.47
LMNA P02545 2/20 0.47
TP53 P04637 5/20 0.45
TLR8 Q9NR97 1/20 0.45
KDM4E B2RXH2 2/20 0.45
TLR7 Q9NYK1 1/20 0.43
ALDH1A1 P00352 2/20 0.43
THRB P10828 1/20 0.43
POLB P06746 1/20 0.43
TSHR P16473 1/20 0.43
HSD17B10 Q99714 1/20 0.43
HTT P42858 2/20 0.43

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
SCHEMBL5463793 0.84 TLR8 (0.49) KMT2AHPGDMAPTLMNATLR8
SCHEMBL5456471 0.82 NOD1 (0.60) KMT2ACXCL8NOD1SMN1; SMN2HPGD
SCHEMBL5454116 0.81 POLB (0.58) NOD1TLR8POLBHTT
SCHEMBL5453997 0.80 TLR8 (0.53) KMT2ASMN1; SMN2HPGDMAPTLMNA
SCHEMBL5465854 0.79 TLR8 (0.66) TLR8POLBHTT
SCHEMBL5451191 0.78 CYP1A2 (0.56) NOD1HPGDLMNATLR8KDM4E
SCHEMBL10025496 0.77 KMT2A (0.80) KMT2ACXCL8NOD1SMN1; SMN2HPGD
SCHEMBL5454917 0.76 TLR8 (0.43) KMT2AHPGDMAPTLMNATLR8
SCHEMBL5470484 0.73 PRMT5 (0.60) NOD1TLR8KDM4EPOLBHTT
SCHEMBL5453372 0.73 TLR8 (0.41) KMT2ANOD1SMN1; SMN2LMNATP53

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 KMT2A 1857/4885CXCL8 2525/4885NOD1 904/4885

“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.