SCHEMBL2147364

SCHEMBL2147364

CCOC1(OCC)CCN(Cc2ccccc2)CC1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.56
HSD17B10 Q99714 1/20 0.56
SIGMAR1 Q99720 2/20 0.55
CYP2C9 P11712 2/20 0.53
CYP2C19 P33261 2/20 0.53
CYP2D6 P10635 2/20 0.53
OPRL1 P41146 1/20 0.53
MC4R P32245 1/20 0.51
POLB P06746 3/20 0.51
MEN1 O00255 3/20 0.51
KMT2A Q03164 3/20 0.51
ALDH1A1 P00352 2/20 0.51
TSHR P16473 1/20 0.51
HIF1A Q16665 1/20 0.51
LMNA P02545 2/20 0.50
SMN1; SMN2 Q16637 1/20 0.49
DRD2 P14416 1/20 0.49
DRD4 P21917 1/20 0.49
DRD3 P35462 1/20 0.49
OPRM1 P35372 1/20 0.49

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
SCHEMBL20571573 0.83 CYP3A4 (0.59) CYP3A4HSD17B10SIGMAR1CYP2C9CYP2C19
SCHEMBL11727640 0.81 CYP2D6 (0.52) CYP3A4CYP2D6POLBMEN1KMT2A
SCHEMBL2817086 0.77 CYP2D6 (0.67) CYP3A4SIGMAR1CYP2C9CYP2C19CYP2D6
SCHEMBL4716779 0.77 MAPT (0.41) CYP2D6POLBMEN1KMT2AALDH1A1
SCHEMBL12013906 0.77 SIGMAR1 (0.65) CYP3A4HSD17B10SIGMAR1CYP2C9CYP2C19
SCHEMBL11277475 0.76 CYP3A4 (0.51) CYP3A4HSD17B10SIGMAR1CYP2C9CYP2C19
SCHEMBL8809190 0.76 CYP3A4 (0.66) CYP3A4SIGMAR1CYP2C9CYP2C19CYP2D6
SCHEMBL6530831 0.76 CYP2D6 (0.66) CYP3A4SIGMAR1CYP2C9CYP2C19CYP2D6
SCHEMBL22050089 0.75 OPRL1 (0.55) CYP3A4HSD17B10SIGMAR1CYP2C9CYP2C19
Ammonia Solution, Strong SCHEMBL14735243 0.75 SIGMAR1 (0.63) CYP3A4HSD17B10SIGMAR1CYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9670487-B2 Cationic lipids for oligonucleotide delivery SIRNA THERAPEUTICS, INC. (US) 2017-06-06 US disclosed
US-20130053572-A1 Novel Cationic Lipids for Oligonucleotide Delivery BANK OF AMERICA, N.A. 2013-02-28 US disclosed
WO-2011090965-A1 NOVEL CATIONIC LIPIDS FOR OLIGONUCLEOTIDE DELIVERY MERCK SHARP & DOHME CORP. (US) 2011-07-28 WO disclosed
US-7442701-B2 Amino-heterocycles as VR-1 antagonists for treating pain MERCK SHARP & DOHME LTD. (GB) 2008-10-28 US disclosed
EP-1562934-B1 AMINO-HETEROCYCLES AS VR-1 ANTAGONISTS FOR TREATING PAIN MERCK SHARP & DOHME (GB) 2008-03-26 EP disclosed
US-20060040947-A1 Amino-heterocycles as vr-1 antagonists for treating pain MERCK SHARP & DOHME LTD. (GB) 2006-02-23 US disclosed
EP-1562934-A1 AMINO-HETEROCYCLES AS VR-1 ANTAGONISTS FOR TREATING PAIN MERCK SHARP & DOHME LTD. (GB) 2005-08-17 EP disclosed
WO-2004046133-A1 AMINO-HETEROCYCLES AS VR-1 ANTAGONISTS FOR TREATING PAIN MERCK SHARP & DOHME LIMITED (GB) 2004-06-03 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-20130053572-A1 Novel Cationic Lipids for Oligonucleotide Delivery NPC1L1, CETP, LIPA CYP3A4 1435/4885HSD17B10 415/4885SIGMAR1 384/4885
US-20060040947-A1 Amino-heterocycles as vr-1 antagonists for treating pain OPRL1, CNR1, GPR6 CYP3A4 977/4885HSD17B10 1178/4885SIGMAR1 8/4885

“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.