SCHEMBL19166933

SCHEMBL19166933

Cc1ccc(-c2nc3cc(C)c(Cl)cc3[nH]2)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RHEB Q15382 3/20 0.56
▸ GUSB P08236 6/20 0.56
▸ NPBWR1 P48145 3/20 0.54
▸ NPC1 O15118 2/20 0.51
▸ RAB9A P51151 2/20 0.51
▸ CHEK2 O96017 2/20 0.51
▸ MEN1 O00255 1/20 0.51
▸ ALDH1A1 P00352 1/20 0.51
▸ MAPT P10636 1/20 0.51
▸ NFKB1 P19838 1/20 0.51
▸ MAPK1 P28482 1/20 0.51
▸ HTT P42858 1/20 0.51
▸ NFKB2 Q00653 1/20 0.51
▸ KMT2A Q03164 1/20 0.51
▸ RELA Q04206 1/20 0.51
▸ SMN1; SMN2 Q16637 1/20 0.51
▸ HPSE Q9Y251 1/20 0.51
▸ EGFR P00533 1/20 0.48
▸ MMP2 P08253 1/20 0.48
▸ MMP9 P14780 1/20 0.48

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
SCHEMBL25722414 0.87 HPSE (0.64) GUSBNPBWR1NPC1RAB9ACHEK2
SCHEMBL25722406 0.85 NPBWR1 (0.55) RHEBGUSBNPBWR1NPC1RAB9A
SCHEMBL13041693 0.85 NPBWR1 (0.64) NPBWR1NPC1RAB9ACHEK2MEN1
SCHEMBL17268742 0.83 MEN1 (0.47) RHEBGUSBNPC1RAB9AMEN1
SCHEMBL21087323 0.81 NPC1 (0.55) GUSBNPBWR1NPC1RAB9ACHEK2
SCHEMBL19168082 0.81 NPBWR1 (0.57) GUSBNPBWR1NPC1RAB9ACHEK2
SCHEMBL19167944 0.81 NPBWR1 (0.55) RHEBGUSBNPBWR1CHEK2ALDH1A1
SCHEMBL19166948 0.81 TRPV1 (0.58) RHEBGUSBNPBWR1CHEK2HPSE
SCHEMBL3333916 0.81 GUSB (0.79) GUSBNPBWR1NPC1RAB9ACHEK2
SCHEMBL19166950 0.80 SIRT2 (0.55) RHEBGUSBNPBWR1CHEK2ALDH1A1

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-20170210741-A1 Benzimidazole Compounds, Use As Inhibitors of WNT Signaling Pathway in Cancers, and Methods for Preparation Thereof SOUTHERN RESEARCH INSTITUTE 2017-07-27 — — 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-20170210741-A1 Benzimidazole Compounds, Use As Inhibitors of WNT Signaling Pathway in Cancers, and Methods for Preparation Thereof WNT1, WNT3, CTNNB1 RHEB 1379/4885GUSB 2835/4885NPBWR1 3481/4885

“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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