SCHEMBL4241898

SCHEMBL4241898

CC1(N2CCNCC2)CCCCC1

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SOS1 Q07889 1/20 0.39
SOS2 Q07890 1/20 0.39
OPRM1 P35372 3/20 0.35
OPRL1 P41146 3/20 0.35
OPRD1 P41143 2/20 0.35
OPRK1 P41145 2/20 0.35
CA2 P00918 1/20 0.32
CHKA P35790 1/20 0.32
KDM4E B2RXH2 1/20 0.32
USP2 O75604 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
ALDH1A1 P00352 1/20 0.30
HCN1 O60741 1/20 0.30
HCN3 Q9P1Z3 1/20 0.30
HCN2 Q9UL51 1/20 0.30
HCN4 Q9Y3Q4 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
SCHEMBL71979 0.87 SOS1 (0.33) SOS1SOS2ALDH1A1
Hydrochloric Acid SCHEMBL31094814 0.85 SOS1 (0.32) SOS1SOS2ALDH1A1
Azepane SCHEMBL15201352 0.82 ALDH1A1 (0.39) OPRM1OPRL1OPRD1OPRK1ALDH1A1
SCHEMBL25003069 0.81
SCHEMBL16834077 0.81 CCR5 (0.35) SOS1SOS2OPRM1OPRL1OPRD1
SCHEMBL24176431 0.80 SOS1 (0.44) SOS1SOS2
SCHEMBL6496554 0.79 GRIN1 (0.37) OPRM1OPRL1OPRD1OPRK1
SCHEMBL633802 0.79 GRIN1 (0.37) OPRM1OPRL1OPRD1OPRK1
SCHEMBL1515302 0.79 GRIN1 (0.37) OPRM1OPRL1OPRD1OPRK1
SCHEMBL13300994 0.79 GRIN1 (0.37) OPRM1OPRL1OPRD1OPRK1

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
CN-102066259-B Synthesis and use of MSE framework type molecular sieves EXXONMOBIL RES & ENG CO 2014-01-15 CN claimed
CN-102066259-A Synthesis and use of MSE framework type molecular sieves EXXONMOBIL RES & ENG CO 2011-05-18 CN claimed
WO-2017045750-A1 COMPOUNDS AS ASIC INHIBITORS AND USES THEREOF MERCK PATENT GMBH (DE) 2017-03-23 WO disclosed
WO-2017045750-A1 COMPOUNDS AS ASIC INHIBITORS AND USES THEREOF MERCK PATENT GMBH (DE) 2017-03-23 WO disclosed
CN-102066259-B Synthesis and use of MSE framework type molecular sieves EXXONMOBIL RES & ENG CO 2014-01-15 CN disclosed
CN-102066259-A Synthesis and use of MSE framework type molecular sieves EXXONMOBIL RES & ENG CO 2011-05-18 CN disclosed
US-20090054440-A1 Quinoline derivatives as neurokinin receptor antagonists CARLING WILLIAM ROBERT 2009-02-26 US disclosed
US-20090054440-A1 Quinoline derivatives as neurokinin receptor antagonists CARLING WILLIAM ROBERT 2009-02-26 US disclosed
US-20090054440-A1 Quinoline derivatives as neurokinin receptor antagonists CARLING WILLIAM ROBERT 2009-02-26 US disclosed
EP-1888530-A2 QUINOLINE DERIVATIVES AS NEUROKININ RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LTD. (GB) 2008-02-20 EP disclosed
WO-2006120478-A2 QUINOLINE DERIVATIVES AS NEUROKININ RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LIMITED (GB) 2006-11-16 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-20090054440-A1 Quinoline derivatives as neurokinin receptor antagonists TACR2, TACR3, NPY2R SOS1 4733/4885SOS2 4443/4885OPRM1 346/4885

“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.