SCHEMBL12884205

SCHEMBL12884205

Cc1ccc(OCc2ccccc2)c(Cn2c(C(Cl)(Cl)Cl)nc3ccc(CO[Si](C)(C)C(C)(C)C)cc32)n1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 7/20 0.41
▸ ACSS2 Q9NR19 3/20 0.39
▸ TP53 P04637 1/20 0.36
▸ SMN1; SMN2 Q16637 3/20 0.35
▸ HTT P42858 2/20 0.35
▸ MAPT P10636 1/20 0.35
▸ STAT3 P40763 1/20 0.34
▸ TNF P01375 1/20 0.34
▸ CYP1A2 P05177 1/20 0.34
▸ CYP3A4 P08684 1/20 0.34
▸ CYP2D6 P10635 1/20 0.34
▸ CYP2C9 P11712 1/20 0.34
▸ CYP2C19 P33261 1/20 0.34
▸ ALOX5AP P20292 1/20 0.34

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
SCHEMBL16327762 0.88 AGTR2 (0.35) ACSS2ALOX5AP
SCHEMBL12884191 0.88 CSF1R (0.40) CSF1RACSS2TP53SMN1; SMN2HTT
SCHEMBL12884199 0.86 CSF1R (0.38) CSF1RACSS2SMN1; SMN2HTTMAPT
SCHEMBL12884177 0.85 CYP1A2 (0.47) CSF1RSMN1; SMN2HTTMAPTTNF
SCHEMBL12884204 0.84 CSF1R (0.39) CSF1RACSS2SMN1; SMN2HTTSTAT3
SCHEMBL16327722 0.76 ALOX5AP (0.33) ACSS2MAPTALOX5AP
SCHEMBL16327866 0.75 ALOX5AP (0.38) ACSS2ALOX5AP
SCHEMBL11984813 0.75 S1PR4 (0.39) ACSS2ALOX5AP
SCHEMBL12884189 0.74 CSF1R (0.44) CSF1RACSS2TP53SMN1; SMN2HTT
SCHEMBL8251906 0.73 AGTR2 (0.39) ACSS2ALOX5AP

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 CSF1R 4057/4885ACSS2 2168/4885TP53 3323/4885

“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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