SCHEMBL2315464

SCHEMBL2315464

CC1(C)NC(=O)CNC1=O

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
OTUD7B Q6GQQ9 1/20 0.37
PYGB P11216 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.33
NEK2 P51955 2/20 0.32
TSHR P16473 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
CYP19A1 P11511 1/20 0.31
CTSK P43235 1/20 0.30
KDM4E B2RXH2 1/20 0.30
LMNA P02545 1/20 0.30
CYP2C19 P33261 1/20 0.30
HDAC1 Q13547 1/20 0.30

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
SCHEMBL13912591 0.76 SMN1; SMN2 (0.31) SMN1; SMN2NEK2
SCHEMBL13113028 0.76
SCHEMBL12843938 0.73 HDAC1 (0.33) OTUD7BPYGBHDAC1
Hydantoin SCHEMBL5708042 0.72 CRBN (0.35)
SCHEMBL19382190 0.70 OTUD7B (0.32) OTUD7BPYGB
SCHEMBL1508957 0.70 OTUD7B (0.53) OTUD7BPYGBNEK2
SCHEMBL6467970 0.68 POLB (0.38) TSHRNPSR1LMNA
SCHEMBL22032447 0.68 ALDH1A1 (0.45) OTUD7BTSHRKDM4ELMNA
SCHEMBL22032445 0.68 ALDH1A1 (0.45) OTUD7BTSHRKDM4ELMNA
SCHEMBL14446948 0.67

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170283434-A1 NK1 ANTAGONISTS OPKO HEALTH INC (US) 2017-10-05 US disclosed
US-9688693-B2 NK1 antagonists OPKO HEALTH, INC. (US) 2017-06-27 US disclosed
CN-105367505-A Novel synthetic method of 3,6-dimethly-2,5-dioxopiperazine SULI PHARMACEUTICAL TECH JIANGYIN CO LTD 2016-03-02 CN disclosed
US-20140336158-A1 NK1 ANTAGONISTS TERSERA THERAPEUTICS LLC 2014-11-13 US disclosed
US-8796299-B2 NK1 antagonists OPKO HEALTH, INC. (US) 2014-08-05 US disclosed
EP-2350002-A1 NOVEL COMPOUNDS AS CALCIUM CHANNEL BLOCKERS Abbott Laboratories (US) 2011-08-03 EP disclosed
WO-2010039947-A1 NOVEL COMPOUNDS AS CALCIUM CHANNEL BLOCKERS ABBOTT LABORATORIES (US) 2010-04-08 WO disclosed
US-7498323-B2 Spiro-piperidine compounds and medicinal use thereof ONO PHARMACEUTICALS CO., LTD. (JP) 2009-03-03 US disclosed
EP-1463716-B1 PYRROLIDINE AND PIPERIDINE DERIVATES AS NK1 ANTAGONISTS SCHERING CORP (US) 2008-02-13 EP disclosed
WO-1995021283-A1 PROCESS FOR BLEACHING TEXTILES WARWICK INTERNATIONAL GROUP LIMITED (GB) 1995-08-10 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 (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-20170283434-A1 NK1 ANTAGONISTS HRH4, CRHR2, HRH2 OTUD7B 4811/4885PYGB 2313/4885SMN1; SMN2 3970/4885
US-20140336158-A1 NK1 ANTAGONISTS HRH4, CRHR2, HRH2 OTUD7B 4811/4885PYGB 2313/4885SMN1; SMN2 3970/4885

“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.