SCHEMBL1911096

SCHEMBL1911096

CCOC[C@@H](C)c1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 3/20 0.50
AOC3 Q16853 2/20 0.45
TRPA1 O75762 4/20 0.44
RIPK1 Q13546 1/20 0.44
OPRM1 P35372 1/20 0.42
OPRD1 P41143 1/20 0.42
OPRK1 P41145 1/20 0.42
OPRL1 P41146 1/20 0.42
LMNA P02545 1/20 0.40
TSHR P16473 1/20 0.40
POLB P06746 1/20 0.39
LTB4R Q15722 1/20 0.39
LTB4R2 Q9NPC1 1/20 0.39

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
SCHEMBL12846898 1.00 TAAR1 (0.50) TAAR1AOC3TRPA1RIPK1OPRM1
SCHEMBL13195927 1.00 TAAR1 (0.50) TAAR1AOC3TRPA1RIPK1OPRM1
SCHEMBL585216 0.89 TAAR1 (0.56) TAAR1AOC3TRPA1RIPK1LMNA
SCHEMBL16800096 0.87 SMN1; SMN2 (0.44) TAAR1AOC3TRPA1RIPK1
SCHEMBL12064345 0.83 TAAR1 (0.47) TAAR1AOC3TRPA1RIPK1LMNA
SCHEMBL22456914 0.83 TAAR1 (0.47) TAAR1AOC3TRPA1RIPK1LMNA
SCHEMBL12056415 0.83 TAAR1 (0.50) TAAR1AOC3TRPA1RIPK1TSHR
SCHEMBL22050524 0.83 TAAR1 (0.50) TAAR1AOC3TRPA1RIPK1
SCHEMBL13956201 0.82 SMN1; SMN2 (0.42) TAAR1AOC3TRPA1
SCHEMBL7308135 0.81 TAAR1 (0.48) TAAR1AOC3TRPA1RIPK1

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
EP-2900223-B1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MERCK SHARP & DOHME (US) 2017-10-25 EP disclosed
US-9226922-B2 Compounds that are ERK inhibitors MERCK SHARP & DOHME CORP. (US) 2016-01-05 US disclosed
US-20150258074-A1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-09-17 US disclosed
EP-2420491-B1 3 , 5-SUBSTITUED PIPERIDINE COMPOUNDS AS RENIN INHIBITORS NOVARTIS AG (CH) 2013-07-03 EP disclosed
EP-2420491-A1 3 , 5-substitued piperidine compounds as renin inhibitors Novartis AG (CH) 2012-02-22 EP disclosed
US-20110065671-A1 BICYCLIC HETEROCYCLE DERIVATIVES AND USE THEREOF AS GPR119 MODULATORS MERCK SHARP & DOHME CORP. 2011-03-17 US disclosed
WO-2007077005-A1 3 , 5-SUBSTITΓUED PIPERIDINE COMPOUNDS AS RENIN INHIBITORS NOVARTIS AG (CH) 2007-07-12 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-20110065671-A1 BICYCLIC HETEROCYCLE DERIVATIVES AND USE THEREOF AS GPR119 MODULATORS GPR119, GPR39, GPR65 TAAR1 152/4885AOC3 2611/4885TRPA1 173/4885
US-20150258074-A1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MAPK1, MAPK4, MAP3K20 TAAR1 3007/4885AOC3 3978/4885TRPA1 1992/4885

“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.