SCHEMBL5465812

SCHEMBL5465812

CN(CCn1c(N)nc2ccccc21)Cc1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.58
▸ CXCR4 P61073 1/20 0.57
▸ TLR8 Q9NR97 3/20 0.56
▸ HTT P42858 2/20 0.54
▸ CYP1A2 P05177 1/20 0.54
▸ CYP2D6 P10635 1/20 0.54
▸ CXCL8 P10145 2/20 0.48
▸ NOD1 Q9Y239 2/20 0.48
▸ TNF P01375 2/20 0.48
▸ SOS1 Q07889 1/20 0.48
▸ NOD2 Q9HC29 1/20 0.48
▸ CARM1 Q86X55 1/20 0.46
▸ PRMT6 Q96LA8 1/20 0.46
▸ PRMT8 Q9NR22 1/20 0.46
▸ KMT2A Q03164 2/20 0.45
▸ TP53 P04637 1/20 0.45
▸ MAOB P27338 1/20 0.45

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
SCHEMBL5457932 0.90 KMT2A (0.56) POLBCXCR4TLR8HTTCYP1A2
SCHEMBL5454198 0.88 SMPD1 (0.56) POLBCXCR4TLR8HTTCXCL8
SCHEMBL5462900 0.87 POLB (0.50) POLBCXCR4TLR8HTTCYP1A2
SCHEMBL5460813 0.86 CXCR4 (0.60) POLBCXCR4TLR8HTTCYP1A2
SCHEMBL6930946 0.83 POLB (0.69) POLBCXCR4TLR8HTTCYP1A2
Hydrochloric Acid SCHEMBL6934113 0.81 POLB (0.67) POLBCXCR4TLR8HTTCYP1A2
SCHEMBL14447546 0.80 CXCR4 (0.73) POLBCXCR4TLR8HTTCYP1A2
SCHEMBL11715808 0.79 CXCR4 (0.72) POLBCXCR4TLR8HTTCYP1A2
Bromide SCHEMBL11712562 0.78 CXCR4 (0.70) POLBCXCR4TLR8HTTCYP1A2
SCHEMBL1982004 0.77 CXCR4 (0.73) POLBCXCR4TLR8HTTCYP1A2

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 POLB 2088/4885CXCR4 3445/4885TLR8 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.

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