SCHEMBL12884199

SCHEMBL12884199

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

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 3/20 0.38
▸ ALOX5AP P20292 4/20 0.38
▸ ACSS2 Q9NR19 3/20 0.36
▸ PPARG P37231 2/20 0.36
▸ MRGPRX4 Q96LA9 1/20 0.36
▸ HTT P42858 2/20 0.34
▸ SMN1; SMN2 Q16637 2/20 0.34
▸ MAPT P10636 1/20 0.34
▸ STAT3 P40763 1/20 0.34
▸ FFAR4 Q5NUL3 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
SCHEMBL12884204 0.90 CSF1R (0.39) CSF1RALOX5APACSS2HTTSMN1; SMN2
SCHEMBL16327866 0.89 ALOX5AP (0.38) ALOX5APACSS2PPARG
SCHEMBL12884191 0.89 CSF1R (0.40) CSF1RALOX5APACSS2HTTSMN1; SMN2
SCHEMBL12884177 0.87 CYP1A2 (0.47) CSF1RHTTSMN1; SMN2MAPT
SCHEMBL12884198 0.87 CSF1R (0.42) CSF1RALOX5APHTTSMN1; SMN2MAPT
SCHEMBL12884205 0.86 CSF1R (0.41) CSF1RALOX5APACSS2HTTSMN1; SMN2
SCHEMBL12884197 0.82 CSF1R (0.39) CSF1RALOX5APACSS2HTTSMN1; SMN2
SCHEMBL12884202 0.80 CSF1R (0.43) CSF1RALOX5APHTTSMN1; SMN2STAT3
SCHEMBL16327763 0.79 F2 (0.35) ALOX5APACSS2PPARG
SCHEMBL16327722 0.77 ALOX5AP (0.33) ALOX5APACSS2PPARGMAPT

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 4057/4885ALOX5AP 4135/4885ACSS2 2168/4885

“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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