SCHEMBL1581582

SCHEMBL1581582

CSCc1c(-c2ccccc2)nc2ccccc2c1C(=O)NC(CC#N)c1ccccc1

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TACR3 P29371 20/20 0.78
TACR2 P21452 8/20 0.63
OPRM1 P35372 2/20 0.58
CYP1A2 P05177 2/20 0.57
CYP3A4 P08684 2/20 0.57
CYP2C9 P11712 2/20 0.57
CYP2C19 P33261 2/20 0.57
CYP2D6 P10635 1/20 0.57
TACR1 P25103 1/20 0.57
MEN1 O00255 1/20 0.57
ALDH1A1 P00352 1/20 0.57
TP53 P04637 1/20 0.57
TSHR P16473 1/20 0.57
NFKB1 P19838 1/20 0.57
MAPK1 P28482 1/20 0.57
BLM P54132 1/20 0.57
PMP22 Q01453 1/20 0.57
KMT2A Q03164 1/20 0.57
ATM Q13315 1/20 0.57
SMN1; SMN2 Q16637 1/20 0.57

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
SCHEMBL1581298 0.90 TACR3 (0.64) TACR3TACR2OPRM1CYP1A2CYP3A4
SCHEMBL13995504 0.90 TACR3 (0.78) TACR3TACR2OPRM1CYP1A2CYP3A4
SCHEMBL4665600 0.88 TACR3 (0.65) TACR3TACR2OPRM1CYP1A2CYP3A4
SCHEMBL1581202 0.88 TACR3 (1.00) TACR3TACR2OPRM1CYP1A2CYP3A4
SCHEMBL1581308 0.88 TACR3 (1.00) TACR3TACR2OPRM1CYP1A2CYP3A4
SCHEMBL8190142 0.87 TACR3 (0.78) TACR3TACR2OPRM1CYP1A2CYP3A4
SCHEMBL1581386 0.87 TACR3 (0.78) TACR3TACR2OPRM1CYP1A2CYP3A4
SCHEMBL14567389 0.86 TACR3 (0.78) TACR3TACR2OPRM1CYP1A2CYP3A4
SCHEMBL4665578 0.86 TACR3 (0.77) TACR3TACR2OPRM1CYP1A2CYP3A4
SCHEMBL1580962 0.85 TACR3 (0.79) TACR3TACR2OPRM1CYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080214605-A1 Alkyl Sulfoxide Quinolines as Nk-3 Receptor Ligands ASTRAZENECA AB (SE) 2008-09-04 US claimed
EP-1928835-A1 ALKYL SULFOXIDE QUINOLINES AS NK-3 RECEPTOR LIGANDS Astra Zeneca AB (SE) 2008-06-11 EP claimed
WO-2007035158-A1 ALKYL SULFOXIDE QUINOLINES AS NK-3 RECEPTOR LIGANDS ASTRAZENECA AB (SE) 2007-03-29 WO claimed
US-7964733-B2 to potentiate the effects of the other CNS agents; probes for the localization of cell surface receptors;3-(methylthio)-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide; depression, anxiety, schizophrenia, cognitive disorders, obesity, irritable bowel syndrome, emesis, pre-eclampsia, etc. ASTRAZENECA AB (SE) 2011-06-21 US disclosed
US-7964733-B2 to potentiate the effects of the other CNS agents; probes for the localization of cell surface receptors;3-(methylthio)-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide; depression, anxiety, schizophrenia, cognitive disorders, obesity, irritable bowel syndrome, emesis, pre-eclampsia, etc. ASTRAZENECA AB (SE) 2011-06-21 US disclosed
US-7964733-B2 to potentiate the effects of the other CNS agents; probes for the localization of cell surface receptors;3-(methylthio)-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide; depression, anxiety, schizophrenia, cognitive disorders, obesity, irritable bowel syndrome, emesis, pre-eclampsia, etc. ASTRAZENECA AB (SE) 2011-06-21 US disclosed
EP-1928835-B1 ALKYL SULFOXIDE QUINOLINES AS NK-3 RECEPTOR LIGANDS ASTRAZENECA AB (SE) 2011-04-20 EP disclosed
EP-1928835-B1 ALKYL SULFOXIDE QUINOLINES AS NK-3 RECEPTOR LIGANDS ASTRAZENECA AB (SE) 2011-04-20 EP disclosed
US-20080214605-A1 Alkyl Sulfoxide Quinolines as Nk-3 Receptor Ligands ASTRAZENECA AB (SE) 2008-09-04 US disclosed
US-20080214605-A1 Alkyl Sulfoxide Quinolines as Nk-3 Receptor Ligands ASTRAZENECA AB (SE) 2008-09-04 US disclosed
US-20080214605-A1 Alkyl Sulfoxide Quinolines as Nk-3 Receptor Ligands ASTRAZENECA AB (SE) 2008-09-04 US disclosed
WO-2007035158-A1 ALKYL SULFOXIDE QUINOLINES AS NK-3 RECEPTOR LIGANDS ASTRAZENECA AB (SE) 2007-03-29 WO 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-20080214605-A1 Alkyl Sulfoxide Quinolines as Nk-3 Receptor Ligands MSR1, KCNQ3, KCNA3 TACR3 13/4885TACR2 6/4885OPRM1 55/4885

“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.