SCHEMBL1948760

SCHEMBL1948760

CN1CCc2ccc(N(Cc3ccc(Cl)cc3)S(=O)(=O)c3ccn(C)n3)cc2C1=O

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 8/20 0.36
CNR1 P21554 6/20 0.36
ALDH1A1 P00352 1/20 0.36
GAA P10253 1/20 0.36
LMNA P02545 1/20 0.34
POLB P06746 1/20 0.34
PKM P14618 1/20 0.34
GRM5 P41594 1/20 0.34
USP1 O94782 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
SCHEMBL1950087 0.90 CNR2 (0.37) CNR2CNR1ALDH1A1GAALMNA
SCHEMBL1951123 0.89 DRD2 (0.37) CNR2CNR1ALDH1A1GAALMNA
SCHEMBL1948776 0.85 CNR2 (0.40) CNR2CNR1ALDH1A1GAALMNA
SCHEMBL1949726 0.85 PARP1 (0.43) CNR2CNR1ALDH1A1GAALMNA
SCHEMBL1949371 0.80 NOTUM (0.47) ALDH1A1GAALMNAPOLBPKM
SCHEMBL1949299 0.80 CNR2 (0.38) CNR2CNR1ALDH1A1GAALMNA
SCHEMBL1951397 0.79 CNR2 (0.40) CNR2CNR1ALDH1A1GAALMNA
SCHEMBL1950702 0.79 NOTUM (0.47) ALDH1A1GAALMNAPOLB
SCHEMBL1949516 0.78 CNR2 (0.38) CNR2CNR1ALDH1A1GAALMNA
SCHEMBL2641573 0.78 NOTUM (0.44) ALDH1A1GAALMNAPOLB

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-20110136859-A1 Compounds XENTION LTD. (GB) 2011-06-09 US claimed
US-20110136859-A1 Compounds XENTION LTD. (GB) 2011-06-09 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-20110136859-A1 Compounds CYP2C8, CYP3A7, CYP2A7 CNR2 97/4885CNR1 16/4885ALDH1A1 1680/4885

“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.