SCHEMBL670195

SCHEMBL670195

CCOc1cc(CCl)cc2c(OC)cccc12

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SYK P43405 1/20 0.44
CALM1 P0DP23 2/20 0.43
SSTR5 P35346 1/20 0.41
TTR P02766 2/20 0.40
KCNK3 O14649 1/20 0.37
KCNK9 Q9NPC2 1/20 0.37
MRGPRX4 Q96LA9 1/20 0.37
KDM4E B2RXH2 3/20 0.37
GAA P10253 1/20 0.37
MAPT P10636 1/20 0.37
ALDH1A1 P00352 2/20 0.37
KMT2A Q03164 1/20 0.37
HTR2A P28223 1/20 0.36
HTR2C P28335 1/20 0.36
HTR2B P41595 1/20 0.36
PDE10A Q9Y233 1/20 0.36
NQO1 P15559 1/20 0.36
ADRA1D P25100 1/20 0.36
ADRA1A P35348 1/20 0.36
ADRA1B P35368 1/20 0.36

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
SCHEMBL6041292 0.89 TTR (0.45) SSTR5TTRMRGPRX4ALDH1A1KMT2A
SCHEMBL671178 0.88 CALM1 (0.46) SYKCALM1SSTR5KCNK3KCNK9
SCHEMBL6042341 0.84 SMN1; SMN2 (0.42) TTRMRGPRX4MAPTKMT2AADRA1D
SCHEMBL15772901 0.80 SYK (0.47) SYKCALM1KCNK3KCNK9MRGPRX4
SCHEMBL6041873 0.80 NR2E1 (0.38) TTRMRGPRX4ADRA1DADRA1AADRA1B
SCHEMBL23377257 0.77 PTGS2 (0.52) MRGPRX4KDM4EKMT2ANQO1
SCHEMBL6042172 0.76 MRGPRX4 (0.41) SSTR5MRGPRX4KDM4EMAPTALDH1A1
SCHEMBL14244430 0.74 TTR (0.54) CALM1TTRKDM4EGAAMAPT
SCHEMBL11333719 0.74 CALM1 (0.61) CALM1TTRKDM4EGAAMAPT
SCHEMBL9344381 0.73 IDO1 (0.55) SYKMRGPRX4KDM4EGAAMAPT

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-2605658-B1 SPIROXAZOLIDINONE COMPOUNDS MERCK SHARP & DOHME (US) 2016-03-23 EP disclosed
EP-2605658-B1 SPIROXAZOLIDINONE COMPOUNDS MERCK SHARP & DOHME (US) 2016-03-23 EP disclosed
US-8742110-B2 Spiroxazolidinone compounds MERCK SHARP & DOHME CORP. (US) 2014-06-03 US disclosed
US-8742110-B2 Spiroxazolidinone compounds MERCK SHARP & DOHME CORP. (US) 2014-06-03 US disclosed
US-8742110-B2 Spiroxazolidinone compounds MERCK SHARP & DOHME CORP. (US) 2014-06-03 US disclosed
EP-2605658-A1 SPIROXAZOLIDINONE COMPOUNDS Merck Sharp & Dohme Corp. (US) 2013-06-26 EP disclosed
US-20130131042-A1 SPIROXAZOLIDINONE COMPOUNDS MERCK SHARP & DOHME CORP. (US) 2013-05-23 US disclosed
US-20130131042-A1 SPIROXAZOLIDINONE COMPOUNDS MERCK SHARP & DOHME CORP. (US) 2013-05-23 US disclosed
US-20130131042-A1 SPIROXAZOLIDINONE COMPOUNDS MERCK SHARP & DOHME CORP. (US) 2013-05-23 US disclosed
WO-2012024183-A1 SPIROXAZOLIDINONE COMPOUNDS MERCK SHARP & DOHME CORP. (US) 2012-02-23 WO disclosed
WO-2012024183-A1 SPIROXAZOLIDINONE COMPOUNDS MERCK SHARP & DOHME CORP. (US) 2012-02-23 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-20130131042-A1 SPIROXAZOLIDINONE COMPOUNDS SSTR5, SSTR2, SSTR4 SYK 1557/4885CALM1 4588/4885SSTR5 1/4885

“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.