SCHEMBL19137938

SCHEMBL19137938

Clc1cc2nc(-c3ccc(N4CCCC4)cc3)[nH]c2cc1Cl

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPBWR1 P48145 1/20 0.59
▸ RHEB Q15382 3/20 0.58
▸ CCR2 P41597 1/20 0.57
▸ AURKA O14965 1/20 0.53
▸ PRKAG1 P54619 1/20 0.53
▸ PRKAA1 Q13131 1/20 0.53
▸ PRKAB1 Q9Y478 1/20 0.53
▸ SIRT2 Q8IXJ6 1/20 0.52
▸ SIRT1 Q96EB6 1/20 0.52
▸ CHEK2 O96017 4/20 0.49
▸ SMN1; SMN2 Q16637 2/20 0.49
▸ LMNA P02545 1/20 0.49
▸ MAPT P10636 1/20 0.49
▸ KMT2A Q03164 1/20 0.49
▸ DGAT1 O75907 1/20 0.48
▸ SOAT1 P35610 1/20 0.48
▸ KCNH2 Q12809 1/20 0.48
▸ PRSS12 P56730 1/20 0.48
▸ TOP1 P11387 2/20 0.47
▸ TOP2A P11388 2/20 0.47

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
SCHEMBL19137947 0.99 CCR2 (0.58) NPBWR1RHEBCCR2AURKAPRKAG1
SCHEMBL19167944 0.90 NPBWR1 (0.55) NPBWR1RHEBCCR2AURKAPRKAG1
SCHEMBL19137959 0.90 NPBWR1 (0.55) NPBWR1RHEBCCR2AURKAPRKAG1
SCHEMBL19137933 0.89 RHEB (0.58) NPBWR1RHEBCCR2CHEK2SMN1; SMN2
SCHEMBL19166950 0.89 SIRT2 (0.55) NPBWR1RHEBCCR2AURKAPRKAG1
SCHEMBL19137965 0.88 DGAT1 (0.63) RHEBCCR2SMN1; SMN2MAPTKMT2A
SCHEMBL19137958 0.86 DGAT1 (0.53) NPBWR1RHEBCCR2AURKAPRKAG1
SCHEMBL19137928 0.85 DGAT1 (0.52) NPBWR1RHEBCCR2AURKAPRKAG1
SCHEMBL19137934 0.85 ACHE (0.69) RHEBCCR2AURKASIRT2SIRT1
SCHEMBL24075401 0.82 NPBWR1 (0.58) NPBWR1AURKASIRT2SIRT1CHEK2

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-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
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 NPBWR1 3481/4885RHEB 1379/4885CCR2 4388/4885

“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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