SCHEMBL3516604

SCHEMBL3516604

COc1ncccc1CN1CCO[C@@H](C(=O)N(Cc2ccc3ncccc3c2)CC(C)C)C1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PROKR2 Q8NFJ6 4/20 0.48
SMN1; SMN2 Q16637 1/20 0.37
USP30 Q70CQ3 1/20 0.36
CHKA P35790 1/20 0.36
AGTR2 P50052 1/20 0.35
ITGB2 P05107 1/20 0.34
ICAM1 P05362 1/20 0.34
ITGAL P20701 1/20 0.34
DRD4 P21917 1/20 0.34
OPRD1 P41143 1/20 0.34
HCRTR1 O43613 1/20 0.34
HCRTR2 O43614 1/20 0.34
MET P08581 1/20 0.34
ALDH1A1 P00352 2/20 0.33
P2RX3 P56373 1/20 0.33
ABCB1 P08183 1/20 0.33
ABCG2 Q9UNQ0 1/20 0.33
ADRA2A P08913 1/20 0.33
ADRA2B P18089 1/20 0.33
ADRA2C P18825 1/20 0.33

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
SCHEMBL3521953 0.92 PROKR2 (0.48) PROKR2SMN1; SMN2USP30CHKADRD4
SCHEMBL4993687 0.92 PROKR2 (0.48) PROKR2SMN1; SMN2USP30CHKADRD4
SCHEMBL3518316 0.90 PROKR2 (0.49) PROKR2SMN1; SMN2USP30CHKAAGTR2
SCHEMBL3519158 0.90 PROKR2 (0.48) PROKR2SMN1; SMN2DRD4HCRTR1HCRTR2
SCHEMBL3519932 0.89 PROKR2 (0.49) PROKR2SMN1; SMN2USP30CHKAAGTR2
SCHEMBL3521330 0.89 PROKR2 (0.52) PROKR2SMN1; SMN2USP30CHKAAGTR2
SCHEMBL3520071 0.89 PROKR2 (0.51) PROKR2SMN1; SMN2AGTR2DRD4HCRTR1
SCHEMBL3518395 0.89 PROKR2 (0.48) PROKR2SMN1; SMN2USP30CHKAAGTR2
SCHEMBL3520404 0.89 PROKR2 (0.49) PROKR2SMN1; SMN2CHKADRD4ALDH1A1
SCHEMBL3518777 0.89 PROKR2 (0.48) PROKR2SMN1; SMN2USP30CHKAAGTR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1959959-B1 MORPHOLINE CARBOXAMIDE PROKINETICIN RECEPTOR ANTAGONISTS MERCK SHARP & DOHME (US) 2013-04-10 EP claimed
US-7855201-B2 Morpholine carboxamide prokineticin receptor antagonists Merck Sharp & Dohme. Corp. (US) 2010-12-21 US claimed
US-20090306076-A1 Morpholine Carboxamide Prokineticin Receptor Antagonists MERCK SHARP & DOHME LLC 2009-12-10 US claimed
EP-1959959-B1 MORPHOLINE CARBOXAMIDE PROKINETICIN RECEPTOR ANTAGONISTS MERCK SHARP & DOHME (US) 2013-04-10 EP disclosed
US-7855201-B2 Morpholine carboxamide prokineticin receptor antagonists Merck Sharp & Dohme. Corp. (US) 2010-12-21 US disclosed
US-7855201-B2 Morpholine carboxamide prokineticin receptor antagonists Merck Sharp & Dohme. Corp. (US) 2010-12-21 US disclosed
US-7855201-B2 Morpholine carboxamide prokineticin receptor antagonists Merck Sharp & Dohme. Corp. (US) 2010-12-21 US disclosed
US-20090306076-A1 Morpholine Carboxamide Prokineticin Receptor Antagonists MERCK SHARP & DOHME LLC 2009-12-10 US disclosed
US-20090306076-A1 Morpholine Carboxamide Prokineticin Receptor Antagonists MERCK SHARP & DOHME LLC 2009-12-10 US disclosed
US-20090306076-A1 Morpholine Carboxamide Prokineticin Receptor Antagonists MERCK SHARP & DOHME LLC 2009-12-10 US disclosed
WO-2007067511-A2 MORPHOLINE CARBOXAMIDE PROKINETICIN RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 2007-06-14 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-20090306076-A1 Morpholine Carboxamide Prokineticin Receptor Antagonists PROKR2, PROKR1, NTSR2 PROKR2 1/4885SMN1; SMN2 889/4885USP30 4468/4885

“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.