SCHEMBL16327722

SCHEMBL16327722

CCCCOc1ccc(C)nc1Cn1c(O)nc2ccc(CO[Si](C)(C)C(C)(C)C)cc21

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ALOX5AP P20292 6/20 0.33
▸ ACSS2 Q9NR19 1/20 0.33
▸ PPARG P37231 1/20 0.32
▸ S1PR4 O95977 1/20 0.32
▸ PDE2A O00408 1/20 0.32
▸ ESR1 P03372 2/20 0.32
▸ ESR2 Q92731 1/20 0.32
▸ PDE10A Q9Y233 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ AGTR1 P30556 1/20 0.30
▸ AGTR2 P50052 1/20 0.30

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
SCHEMBL16327866 0.88 ALOX5AP (0.38) ALOX5APACSS2PPARGAGTR1AGTR2
SCHEMBL16327762 0.88 AGTR2 (0.35) ALOX5APACSS2PPARGS1PR4PDE2A
SCHEMBL12884191 0.88 CSF1R (0.40) ALOX5APACSS2
SCHEMBL16327763 0.88 F2 (0.35) ALOX5APACSS2PPARGPDE2AAGTR1
SCHEMBL8252433 0.85 S1PR4 (0.36) S1PR4PDE2APDE10AMAPTAGTR1
SCHEMBL12884199 0.77 CSF1R (0.38) ALOX5APACSS2PPARGMAPT
SCHEMBL12884205 0.76 CSF1R (0.41) ALOX5APACSS2MAPT
SCHEMBL12884204 0.76 CSF1R (0.39) ALOX5APACSS2
SCHEMBL8247680 0.75 TLR8 (0.42) —
SCHEMBL8251906 0.75 AGTR2 (0.39) ALOX5APACSS2S1PR4AGTR1AGTR2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7884215-B2 2-substituted benzimidazoles JANSSEN SCIENCES IRELAND UC (IE) 2011-02-08 — — US disclosed
US-20100092426-A1 2-SUBSTITUTED BENZIMIDAZOLES JANSSEN SCIENCES IRELAND UC (IE) 2010-04-15 — — 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-20100092426-A1 2-SUBSTITUTED BENZIMIDAZOLES HTR4, HRH4, HTR3C ALOX5AP 4135/4885ACSS2 2168/4885PPARG 3473/4885

“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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