SCHEMBL12239155

SCHEMBL12239155

CS(=O)(=O)N1CCN(Cc2ccc(OC3CCCCC3)cc2)CC1

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 10/20 0.55
FAAH O00519 1/20 0.55
ADRB2 P07550 2/20 0.50
RORC P51449 2/20 0.50
RECQL P46063 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
GRM2 Q14416 1/20 0.49
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
KDM4E B2RXH2 1/20 0.48
ALDH1A1 P00352 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
SCHEMBL1004964 0.88 HRH3 (0.49) HRH3ADRB2RORCRECQLSMN1; SMN2
SCHEMBL1005823 0.84 ALDH1A1 (0.53) HRH3FAAHADRB2RORCRECQL
SCHEMBL3377961 0.82 HRH3 (0.48) HRH3ADRB2RORCRECQLSMN1; SMN2
SCHEMBL3376104 0.82 HRH3 (0.48) HRH3ADRB2RORCRECQLSMN1; SMN2
SCHEMBL7319892 0.82 HRH3 (0.72) HRH3FAAHADRB2MEN1KMT2A
Hydrochloric Acid SCHEMBL7321774 0.81 HRH3 (0.70) HRH3FAAHADRB2SMN1; SMN2MEN1
SCHEMBL12239153 0.80 GPR119 (0.60) HRH3ADRB2MEN1KMT2AKDM4E
SCHEMBL1003899 0.80 RORC (0.52) HRH3ADRB2RORCKDM4E
SCHEMBL1006066 0.79 GPR119 (0.53) HRH3ADRB2RORCMEN1KMT2A
SCHEMBL1003623 0.79 PRKAA2 (0.59) HRH3ADRB2RORC

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-20110263557-A1 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF GPR119 ACTIVITY IRM LLC (BM) 2011-10-27 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-20110263557-A1 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF GPR119 ACTIVITY GPR119, GPR55, NR1H2 HRH3 250/4885FAAH 1816/4885ADRB2 131/4885

“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.