SCHEMBL1406650

SCHEMBL1406650

C[C@H](NC1C2CC3CC1CC(O)(C3)C2)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 3/20 0.46
L3MBTL1 Q9Y468 2/20 0.43
GAA P10253 1/20 0.43
HSD11B1 P28845 13/20 0.42
HSD11B2 P80365 1/20 0.42
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
LMNA P02545 1/20 0.40
MAPK1 P28482 1/20 0.40
NTSR1 P30989 1/20 0.40
HTT P42858 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
GPR55 Q9Y2T6 1/20 0.40
POLB P06746 1/20 0.39
ATM Q13315 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
SCHEMBL1406987 1.00 EPHX2 (0.46) EPHX2L3MBTL1GAAHSD11B1HSD11B2
SCHEMBL12585560 1.00 EPHX2 (0.46) EPHX2L3MBTL1GAAHSD11B1HSD11B2
SCHEMBL12585556 1.00 EPHX2 (0.46) EPHX2L3MBTL1GAAHSD11B1HSD11B2
SCHEMBL448192 1.00 EPHX2 (0.46) EPHX2L3MBTL1GAAHSD11B1HSD11B2
SCHEMBL1406989 1.00 EPHX2 (0.46) EPHX2L3MBTL1GAAHSD11B1HSD11B2
SCHEMBL1994028 1.00 EPHX2 (0.46) EPHX2L3MBTL1GAAHSD11B1HSD11B2
SCHEMBL12585707 1.00 EPHX2 (0.46) EPHX2L3MBTL1GAAHSD11B1HSD11B2
SCHEMBL12585708 1.00 EPHX2 (0.46) EPHX2L3MBTL1GAAHSD11B1HSD11B2
Water SCHEMBL4715563 0.97 EPHX2 (0.44) EPHX2L3MBTL1GAAHSD11B1HSD11B2
Water SCHEMBL4715564 0.97 EPHX2 (0.44) EPHX2L3MBTL1GAAHSD11B1HSD11B2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115916747-A Fused heterocyclic derivative and application thereof in medicine 四川海思科制药有限公司 2023-04-04 CN disclosed
WO-2022002118-A1 FUSED-RING HETEROCYCLE DERIVATIVE AND MEDICAL USE THEREOF 四川海思科制药有限公司 2022-01-06 WO disclosed
EP-1999114-B1 PYRAZOLES AS 11-BETA-HSD-1 HOFFMANN LA ROCHE (CH) 2015-07-22 EP disclosed
US-8084646-B2 Process for production of hydroxyadamantaneamine SHIONOGI & CO., LTD. (JP) 2011-12-27 US disclosed
US-8084646-B2 Process for production of hydroxyadamantaneamine SHIONOGI & CO., LTD. (JP) 2011-12-27 US disclosed
EP-2295411-A1 Pyrazoles as 11-beta-hsd-1 F. Hoffmann-La Roche AG (CH) 2011-03-16 EP disclosed
US-7728029-B2 Adamantyl-pyrazole carboxamides as inhibitors of 11β-hdroxysteroid dehydrogenase HOFFMANN-LA ROCHE INC. (US) 2010-06-01 US disclosed
US-7728029-B2 Adamantyl-pyrazole carboxamides as inhibitors of 11β-hdroxysteroid dehydrogenase HOFFMANN-LA ROCHE INC. (US) 2010-06-01 US disclosed
US-7728029-B2 Adamantyl-pyrazole carboxamides as inhibitors of 11β-hdroxysteroid dehydrogenase HOFFMANN-LA ROCHE INC. (US) 2010-06-01 US disclosed
US-20100105923-A1 PROCESS FOR PRODUCTION OF HYDROXYADAMANTANEAMINE SHIONOGI & CO., LTD. (JP) 2010-04-29 US disclosed
US-20100105923-A1 PROCESS FOR PRODUCTION OF HYDROXYADAMANTANEAMINE SHIONOGI & CO., LTD. (JP) 2010-04-29 US disclosed
EP-1999114-A2 PYRAZOLES AS 11-BETA-HSD-1 F. Hoffmann-la Roche AG (CH) 2008-12-10 EP disclosed
WO-2007107470-A2 PYRAZOLES AS 11-BETA-HSD-1 F. HOFFMANN-LA ROCHE AG (CH) 2007-09-27 WO disclosed
WO-2007107470-A2 PYRAZOLES AS 11-BETA-HSD-1 F. HOFFMANN-LA ROCHE AG (CH) 2007-09-27 WO disclosed
US-20070225280-A1 Adamantyl-pyrazole carboxamides as inhibitors of 11B-hydroxysteroid dehydrogenase ANDERSON KEVIN WILLIAM 2007-09-27 US disclosed
US-20070225280-A1 Adamantyl-pyrazole carboxamides as inhibitors of 11B-hydroxysteroid dehydrogenase ANDERSON KEVIN WILLIAM 2007-09-27 US disclosed
US-20070225280-A1 Adamantyl-pyrazole carboxamides as inhibitors of 11B-hydroxysteroid dehydrogenase ANDERSON KEVIN WILLIAM 2007-09-27 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 (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-20070225280-A1 Adamantyl-pyrazole carboxamides as inhibitors of 11B-hydroxysteroid dehydrogenase HSD3B2, HSD3B1, HSD17B2 EPHX2 936/4885L3MBTL1 4673/4885GAA 578/4885
US-20100105923-A1 PROCESS FOR PRODUCTION OF HYDROXYADAMANTANEAMINE HAAO, CYP4A11, CYP4F11 EPHX2 2050/4885L3MBTL1 4877/4885GAA 581/4885

“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.