SCHEMBL1949299

SCHEMBL1949299

Cn1ccc(S(=O)(=O)N(Cc2ccc(Cl)cc2)c2ccc3c(c2)NCC3)n1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 9/20 0.38
CNR1 P21554 6/20 0.38
PKM P14618 1/20 0.37
LMNA P02545 1/20 0.35
POLB P06746 1/20 0.35
ALDH1A1 P00352 1/20 0.35
GAA P10253 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.34
PSEN1 P49768 1/20 0.33
PSEN2 P49810 1/20 0.33
APH1B Q8WW43 1/20 0.33
NCSTN Q92542 1/20 0.33
APH1A Q96BI3 1/20 0.33
PSENEN Q9NZ42 1/20 0.33
NPC1 O15118 1/20 0.33
MEN1 O00255 3/20 0.32
KMT2A Q03164 3/20 0.32
HTR2C P28335 1/20 0.32
HTR2B P41595 1/20 0.32
HTR7 P34969 1/20 0.32

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
SCHEMBL1949516 0.93 CNR2 (0.38) CNR2CNR1PKMLMNAPOLB
SCHEMBL1949726 0.88 PARP1 (0.43) CNR2CNR1PKMLMNAPOLB
SCHEMBL1948479 0.84 MEN1 (0.41) CNR2CNR1PKMLMNAPOLB
SCHEMBL1948760 0.80 CNR2 (0.36) CNR2CNR1PKMLMNAPOLB
SCHEMBL1949371 0.78 NOTUM (0.47) PKMLMNAPOLBALDH1A1GAA
SCHEMBL1950087 0.78 CNR2 (0.37) CNR2CNR1PKMLMNAPOLB
SCHEMBL1948776 0.77 CNR2 (0.40) CNR2CNR1PKMLMNAPOLB
SCHEMBL1951619 0.77 PARP11 (0.45) HTR2CHTR7
SCHEMBL1946931 0.77 MEN1 (0.41) CNR2CNR1PKMLMNAPOLB
SCHEMBL1950702 0.76 NOTUM (0.47) LMNAPOLBALDH1A1GAASMN1; SMN2

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-20110136860-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-20110136860-A1 Compounds NR3C2, NR5A1, NR0B2 CNR2 90/4885CNR1 21/4885PKM 3746/4885

“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.