SCHEMBL4265747

SCHEMBL4265747

COc1ccc(C2(O)CCCN(Cc3ccccc3)C2)cc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 4/20 0.58
CYP3A4 P08684 2/20 0.58
KMT2A Q03164 2/20 0.56
KDM4E B2RXH2 1/20 0.56
SIGMAR1 Q99720 3/20 0.56
ALDH1A1 P00352 3/20 0.54
TSHR P16473 2/20 0.54
CYP1A2 P05177 1/20 0.54
HPGD P15428 1/20 0.54
OPRL1 P41146 2/20 0.51
CCR3 P51677 1/20 0.50
NR3C1 P04150 1/20 0.50
MEN1 O00255 1/20 0.50
LMNA P02545 1/20 0.50
OPRM1 P35372 1/20 0.50
OPRD1 P41143 1/20 0.50
OPRK1 P41145 1/20 0.50
POLB P06746 1/20 0.50
GHSR Q92847 1/20 0.49
HSD11B1 P28845 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
SCHEMBL3081018 0.87 ALDH1A1 (0.60) CYP2D6CYP3A4KMT2AKDM4ESIGMAR1
SCHEMBL5242779 0.87 OPRL1 (0.67) CYP2D6CYP3A4KMT2AKDM4ESIGMAR1
Hydrochloric Acid SCHEMBL11194779 0.86 ALDH1A1 (0.59) CYP2D6CYP3A4KMT2AKDM4ESIGMAR1
SCHEMBL8751541 0.86 KDM4E (0.56) CYP2D6CYP3A4KMT2AKDM4EALDH1A1
SCHEMBL4272060 0.86 SIGMAR1 (0.60) CYP2D6CYP3A4SIGMAR1ALDH1A1TSHR
Hydrochloric Acid SCHEMBL10750648 0.85 POLB (0.68) CYP2D6CYP3A4KMT2AKDM4ESIGMAR1
SCHEMBL5166771 0.84 ALDH1A1 (0.60) CYP2D6CYP3A4KMT2AKDM4ESIGMAR1
SCHEMBL11191118 0.84 KMT2A (0.56) CYP2D6CYP3A4KMT2AKDM4EALDH1A1
SCHEMBL240629 0.84 OPRL1 (0.73) CYP2D6KMT2ASIGMAR1ALDH1A1TSHR
SCHEMBL29017434 0.84 CYP2D6 (0.57) CYP2D6CYP3A4SIGMAR1ALDH1A1TSHR

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 41 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210121453-A1 SELECTIVE NR2B ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2021-04-29 US disclosed
US-20210121453-A1 SELECTIVE NR2B ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2021-04-29 US disclosed
US-20200163949-A1 SELECTIVE NR2B ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2020-05-28 US disclosed
US-20200163949-A1 SELECTIVE NR2B ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2020-05-28 US disclosed
US-20190314358-A1 SELECTIVE NR2B ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2019-10-17 US disclosed
US-20190314358-A1 SELECTIVE NR2B ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2019-10-17 US disclosed
US-20190117638-A1 SELECTIVE NR2B ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2019-04-25 US disclosed
US-20190117638-A1 SELECTIVE NR2B ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2019-04-25 US disclosed
CN-106061961-B Selective N R2B antagonist 百时美施贵宝公司 2018-12-18 CN disclosed
US-20180250283-A1 SELECTIVE NR2B ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2018-09-06 US disclosed
US-20150191452-A1 Selective NR2B Antagonists BRISTOL-MYERS SQUIBB COMPANY 2015-07-09 US disclosed
US-20090062260-A1 COMPOUNDS AND COMPOSITIONS AS LXR MODULATORS IRM LLC (BM) 2009-03-05 US disclosed
EP-1948636-A2 COMPOUNDS AND COMPOSITIONS AS LXR MODULATORS IRM LLC (BM) 2008-07-30 EP disclosed
WO-2007092065-A9 COMPOUNDS AND COMPOSITIONS AS LXR MODULATORS IRM LLC (US) 2008-05-29 WO disclosed
WO-2007092065-A2 COMPOUNDS AND COMPOSITIONS AS LXR MODULATORS IRM LLC (BM) 2007-08-16 WO disclosed
EP-0691956-A1 3-PHENYL-1,2,5,6-TETRAHYDROPYRIDINE DERIVATIVES AS SEDATIVES LABORATOIRE L. LAFON (FR) 1996-01-17 EP disclosed
WO-1994022827-A1 3-PHENYL-1,2,5,6-TETRAHYDROPYRIDINE DERIVATIVES AS SEDATIVES LABORATOIRE L. LAFON (FR) 1994-10-13 WO disclosed
EP-0200583-B1 7-HYDROXY INDOLE DERIVATIVES, PROCESS FOR THEIR PREPARATION, USE AS MEDICINE, COMPOUNDS CONTAINING THEM AND THEIR INTERMEDIATES ROUSSEL-UCLAF (FR) 1991-06-12 EP disclosed
US-4736034-A CARDIOTONIC AGENTS ROUSSEL UCLAF (FR) 1988-04-05 US disclosed
US-4694011-A CARDIOVASCULAR DISORDERS ROUSSEL UCLAF (FR) 1987-09-15 US 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 (7 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-20210121453-A1 SELECTIVE NR2B ANTAGONISTS GRIN2B, GRIN2A, GRIN3A CYP2D6 2129/4885CYP3A4 3879/4885KMT2A 2824/4885
US-20190117638-A1 SELECTIVE NR2B ANTAGONISTS GRIN2B, GRIN2A, GRIN3A CYP2D6 2129/4885CYP3A4 3879/4885KMT2A 2824/4885
US-20190314358-A1 SELECTIVE NR2B ANTAGONISTS GRIN2B, GRIN2A, GRIN3A CYP2D6 2129/4885CYP3A4 3879/4885KMT2A 2824/4885
US-20150191452-A1 Selective NR2B Antagonists GRIN2B, GRIN2A, GRIN3A CYP2D6 2129/4885CYP3A4 3879/4885KMT2A 2824/4885
US-20090062260-A1 COMPOUNDS AND COMPOSITIONS AS LXR MODULATORS NR1H2, NR1H3, NR1H4 CYP2D6 865/4885CYP3A4 502/4885KMT2A 2392/4885
US-20180250283-A1 SELECTIVE NR2B ANTAGONISTS GRIN2B, GRIN2A, GRIN3A CYP2D6 2129/4885CYP3A4 3879/4885KMT2A 2824/4885
US-20200163949-A1 SELECTIVE NR2B ANTAGONISTS GRIN2B, GRIN2A, GRIN3A CYP2D6 2129/4885CYP3A4 3879/4885KMT2A 2824/4885

“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.