SCHEMBL4825855

SCHEMBL4825855

Cc1cc(Nc2cc(Cl)cc(OCCN3CCC(O)(Cc4ccccc4)CC3)c2)c2ccccc2n1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
UTS2R Q9UKP6 5/20 0.57
ADRA2A P08913 2/20 0.57
SLC6A2 P23975 2/20 0.57
SLC6A4 P31645 2/20 0.57
DRD2 P14416 1/20 0.57
HTR2A P28223 1/20 0.57
HTR2C P28335 1/20 0.57
TMEM97 Q5BJF2 1/20 0.57
SIGMAR1 Q99720 1/20 0.57
GRIN2D O15399 1/20 0.43
GRIN3B O60391 1/20 0.43
MAPT P10636 1/20 0.43
GRIN1 Q05586 1/20 0.43
GRIN2A Q12879 1/20 0.43
GRIN2B Q13224 1/20 0.43
GRIN2C Q14957 1/20 0.43
GRIN3A Q8TCU5 1/20 0.43
HTR1D P28221 7/20 0.42
HTR1B P28222 7/20 0.42
HTR1A P08908 6/20 0.42

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
SCHEMBL4824950 0.90 UTS2R (0.57) UTS2RADRA2ASLC6A2SLC6A4DRD2
SCHEMBL4831869 0.89 UTS2R (0.59) UTS2RADRA2ASLC6A2SLC6A4DRD2
SCHEMBL4631980 0.89 UTS2R (0.55) UTS2RADRA2ASLC6A2SLC6A4DRD2
SCHEMBL4828180 0.87 UTS2R (0.49) UTS2RADRA2ASLC6A2SLC6A4DRD2
SCHEMBL4834639 0.85 UTS2R (0.51) UTS2RADRA2ASLC6A2SLC6A4DRD2
SCHEMBL4824685 0.85 UTS2R (0.54) UTS2RADRA2ASLC6A2SLC6A4DRD2
SCHEMBL4829906 0.85 UTS2R (0.43) UTS2RADRA2ASLC6A2SLC6A4DRD2
SCHEMBL4829930 0.84 UTS2R (0.50) UTS2RADRA2ASLC6A2SLC6A4DRD2
SCHEMBL4834522 0.83 UTS2R (0.49) UTS2RADRA2ASLC6A2SLC6A4DRD2
SCHEMBL4829999 0.83 DRD2 (0.45) UTS2RADRA2ASLC6A2SLC6A4DRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7320989-B2 Pyridine, pyrimidine, quinoline, quinazoline, and naphthalene urotensin-II receptor antagonists ENCYSIVE PHARMACEUTICALS, INC. (US) 2008-01-22 US disclosed
US-7320989-B2 Pyridine, pyrimidine, quinoline, quinazoline, and naphthalene urotensin-II receptor antagonists ENCYSIVE PHARMACEUTICALS, INC. (US) 2008-01-22 US disclosed
US-7320989-B2 Pyridine, pyrimidine, quinoline, quinazoline, and naphthalene urotensin-II receptor antagonists ENCYSIVE PHARMACEUTICALS, INC. (US) 2008-01-22 US disclosed
US-20080004312-A1 Pyridine, pyrimidine, quinoline, quinazoline, and naphthalene urotensin-II receptor antagonists ENCYSIVE PHARMACEUTICALS, INC. 2008-01-03 US disclosed
US-20080004312-A1 Pyridine, pyrimidine, quinoline, quinazoline, and naphthalene urotensin-II receptor antagonists ENCYSIVE PHARMACEUTICALS, INC. 2008-01-03 US disclosed
US-20080004312-A1 Pyridine, pyrimidine, quinoline, quinazoline, and naphthalene urotensin-II receptor antagonists ENCYSIVE PHARMACEUTICALS, INC. 2008-01-03 US disclosed
US-20050054850-A1 Pyridine, pyrimidine, quinoline, quinazoline, and naphthalene urotensin-II receptor antagonists ENCYSIVE PHARMACEUTICALS INC. 2005-03-10 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 (2 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-20050054850-A1 Pyridine, pyrimidine, quinoline, quinazoline, and naphthalene urotensin-II receptor antagonists UTS2R, GPR17, NTSR2 UTS2R 1/4885ADRA2A 200/4885SLC6A2 479/4885
US-20080004312-A1 Pyridine, pyrimidine, quinoline, quinazoline, and naphthalene urotensin-II receptor antagonists UTS2R, GPR17, NTSR2 UTS2R 1/4885ADRA2A 200/4885SLC6A2 479/4885

“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.