SCHEMBL12884202

SCHEMBL12884202

Cc1ccc(OCc2ccccc2)c(Cn2c(C(N)=O)nc3ccc(CO)cc32)n1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 6/20 0.43
▸ PTGER1 P34995 1/20 0.39
▸ PLK1 P53350 3/20 0.38
▸ RHEB Q15382 3/20 0.38
▸ ALOX5AP P20292 1/20 0.37
▸ STAT3 P40763 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ FFAR4 Q5NUL3 1/20 0.36

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
SCHEMBL12884198 0.93 CSF1R (0.42) CSF1RPTGER1RHEBALOX5APSTAT3
SCHEMBL12884203 0.91 CSF1R (0.43) CSF1RRHEBSTAT3HTTSMN1; SMN2
SCHEMBL12884201 0.88 CSF1R (0.40) CSF1RPTGER1PLK1STAT3HTT
SCHEMBL8283857 0.87 CSF1R (0.57) CSF1RRHEBHTT
SCHEMBL8242381 0.86 TLR7 (0.35) ALOX5AP
SCHEMBL12884189 0.86 CSF1R (0.44) CSF1RRHEBSTAT3HTTSMN1; SMN2
SCHEMBL12884187 0.84 CYP1A2 (0.53) CSF1RPTGER1HTTSMN1; SMN2
SCHEMBL12884207 0.82 PTGER1 (0.36) CSF1RPTGER1PLK1HTTSMN1; SMN2
SCHEMBL12884199 0.80 CSF1R (0.38) CSF1RALOX5APSTAT3HTTSMN1; SMN2
SCHEMBL12884197 0.80 CSF1R (0.39) CSF1RPTGER1ALOX5APSTAT3HTT

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 4057/4885PTGER1 1471/4885PLK1 2782/4885

“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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