SCHEMBL4862849

SCHEMBL4862849

Cc1cc(NC(=O)NCCN2CCC(NC(=O)Cc3ccc(Br)cc3)CC2)c2ccccc2n1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
UTS2R Q9UKP6 5/20 0.60
SIGMAR1 Q99720 5/20 0.60
ADRA2A P08913 1/20 0.60
DRD2 P14416 1/20 0.60
SLC6A2 P23975 1/20 0.60
HTR2A P28223 1/20 0.60
HTR2C P28335 1/20 0.60
SLC6A4 P31645 1/20 0.60
TMEM97 Q5BJF2 1/20 0.60
SMN1; SMN2 Q16637 2/20 0.52
GALR3 O60755 1/20 0.52
HTT P42858 1/20 0.52
RAB9A P51151 1/20 0.52
LMNA P02545 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
DRD4 P21917 1/20 0.43
POLB P06746 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43

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
SCHEMBL6196697 0.95 UTS2R (0.56) UTS2RSIGMAR1ADRA2ADRD2SLC6A2
SCHEMBL6193958 0.94 SIGMAR1 (0.67) UTS2RSIGMAR1ADRA2ADRD2SLC6A2
SCHEMBL6197381 0.93 UTS2R (0.61) UTS2RSIGMAR1ADRA2ADRD2SLC6A2
SCHEMBL6194961 0.92 SIGMAR1 (0.60) UTS2RSIGMAR1ADRA2ADRD2SLC6A2
SCHEMBL6197967 0.92 SIGMAR1 (0.60) UTS2RSIGMAR1ADRA2ADRD2SLC6A2
SCHEMBL6197970 0.90 SIGMAR1 (0.58) UTS2RSIGMAR1ADRA2ADRD2SLC6A2
SCHEMBL6199311 0.90 SIGMAR1 (0.58) UTS2RSIGMAR1ADRA2ADRD2SLC6A2
SCHEMBL6196387 0.90 UTS2R (0.58) UTS2RSIGMAR1ADRA2ADRD2SLC6A2
SCHEMBL6196172 0.89 UTS2R (0.58) UTS2RSIGMAR1ADRA2ADRD2SLC6A2
SCHEMBL6196060 0.89 UTS2R (0.62) UTS2RSIGMAR1ADRA2ADRD2SLC6A2

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7375227-B2 Quinoline derivatives ACTELION PHARMACEUTICALS LTD. (CH) 2008-05-20 US claimed
EP-1499607-B1 4-(PIPERIDYL- AND PYRROLIDYL-ALKYL-UREIDO)-QUINOLINES AS UROTENSIN II RECEPTOR ANTAGONISTS ACTELION PHARMACEUTICALS LTD (CH) 2005-12-07 EP claimed
US-20050043535-A1 4-(Piperidyl-and pyrrolidyl-alkyl-ureido)-quinolines as urotensin II receptor antagonists ACTELION PHARMACEUTICALS LTD. (CH) 2005-02-24 US claimed
EP-1499607-A1 4-(PIPERIDYL- AND PYRROLIDYL-ALKYL-UREIDO)-QUINOLINES AS UROTENSIN II RECEPTOR ANTAGONISTS Actelion Pharmaceuticals Ltd. (CH) 2005-01-26 EP claimed
WO-2003048154-A1 4-(PIPERIDYL- AND PYRROLIDYL-ALKYL-UREIDO) -QUINOLINES AS UROTENSIN II RECEPTOR ANTAGONISTS ACTELION PHARMACEUTICALS LTD (CH) 2003-06-12 WO claimed
US-7375227-B2 Quinoline derivatives ACTELION PHARMACEUTICALS LTD. (CH) 2008-05-20 US disclosed
EP-1499607-B1 4-(PIPERIDYL- AND PYRROLIDYL-ALKYL-UREIDO)-QUINOLINES AS UROTENSIN II RECEPTOR ANTAGONISTS ACTELION PHARMACEUTICALS LTD (CH) 2005-12-07 EP disclosed
US-20050043535-A1 4-(Piperidyl-and pyrrolidyl-alkyl-ureido)-quinolines as urotensin II receptor antagonists ACTELION PHARMACEUTICALS LTD. (CH) 2005-02-24 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-20050043535-A1 4-(Piperidyl-and pyrrolidyl-alkyl-ureido)-quinolines as urotensin II receptor antagonists UTS2R, NTSR2, PLAUR UTS2R 1/4885SIGMAR1 317/4885ADRA2A 58/4885

“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.