SCHEMBL19137934

SCHEMBL19137934

CCN1CCN(c2ccc(-c3nc4cc(Cl)c(Cl)cc4[nH]3)cc2)CC1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 1/20 0.69
▸ CCR2 P41597 1/20 0.53
▸ RHEB Q15382 3/20 0.53
▸ OPRL1 P41146 2/20 0.51
▸ SMN1; SMN2 Q16637 3/20 0.48
▸ DRD2 P14416 2/20 0.48
▸ ALDH1A1 P00352 2/20 0.48
▸ MAPT P10636 2/20 0.48
▸ KMT2A Q03164 2/20 0.48
▸ MEN1 O00255 1/20 0.48
▸ SLCO2B1 O94956 1/20 0.48
▸ GLA P06280 1/20 0.48
▸ RECQL P46063 1/20 0.48
▸ BLM P54132 1/20 0.48
▸ BCL2L1 Q07817 1/20 0.48
▸ SLCO1B3 Q9NPD5 1/20 0.48
▸ TDP1 Q9NUW8 1/20 0.48
▸ SLCO1B1 Q9Y6L6 1/20 0.48
▸ DGAT1 O75907 1/20 0.48
▸ SOAT1 P35610 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
SCHEMBL19137965 0.86 DGAT1 (0.63) CCR2RHEBSMN1; SMN2ALDH1A1MAPT
SCHEMBL19137938 0.85 NPBWR1 (0.59) ACHECCR2RHEBSMN1; SMN2ALDH1A1
SCHEMBL19137947 0.84 CCR2 (0.58) ACHECCR2RHEBSMN1; SMN2ALDH1A1
SCHEMBL19137933 0.83 RHEB (0.58) ACHECCR2RHEBSMN1; SMN2ALDH1A1
SCHEMBL6361354 0.80 TOP1 (0.73) ACHESMN1; SMN2ALDH1A1MAPTKMT2A
SCHEMBL19175932 0.79 DGAT1 (0.59) ACHESMN1; SMN2ALDH1A1MAPTKMT2A
SCHEMBL19167944 0.78 NPBWR1 (0.55) ACHECCR2RHEBSMN1; SMN2ALDH1A1
SCHEMBL19137939 0.78 DGAT1 (0.61) ACHESMN1; SMN2ALDH1A1MAPTKMT2A
SCHEMBL19166950 0.77 SIRT2 (0.55) ACHECCR2RHEBSMN1; SMN2ALDH1A1
SCHEMBL31592849 0.76 DRD2 (0.56) ACHESMN1; SMN2DRD2ALDH1A1MAPT

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 ACHE 3338/4885CCR2 4388/4885RHEB 1379/4885

“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.

Send feedback