SCHEMBL4289914

SCHEMBL4289914

O=C1CC2(CN1)CNC(=O)C2

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.50
OPRM1 P35372 1/20 0.44
OPRL1 P41146 1/20 0.44
CYP11B1 P15538 1/20 0.37
CYP11B2 P19099 1/20 0.37
CRBN Q96SW2 4/20 0.35
MGAM O43451 1/20 0.33
GAA P10253 1/20 0.33
SI P14410 1/20 0.33
GSK3A P49840 1/20 0.33
GSK3B P49841 1/20 0.33
MGAM2 Q2M2H8 1/20 0.33
LRRK2 Q5S007 1/20 0.30
PDCD1 Q15116 1/20 0.30
CD274 Q9NZQ7 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
SCHEMBL16190003 0.88
SCHEMBL16600536 0.86
Hydrochloric Acid SCHEMBL21273920 0.84 SMN1; SMN2 (0.43) SMN1; SMN2OPRM1OPRL1CYP11B1CYP11B2
SCHEMBL17925986 0.84
SCHEMBL2522078 0.84 OPRM1 (0.47) SMN1; SMN2OPRM1OPRL1CYP11B1CYP11B2
SCHEMBL6229229 0.82 OPRM1 (0.46) SMN1; SMN2OPRM1OPRL1CYP11B1CYP11B2
SCHEMBL31580458 0.82 OPRM1 (0.42) SMN1; SMN2OPRM1OPRL1CYP11B1CYP11B2
SCHEMBL248490 0.82
SCHEMBL483007 0.82 OPRM1 (0.46) SMN1; SMN2OPRM1OPRL1CYP11B1CYP11B2
SCHEMBL18123519 0.80 CYP11B1 (0.44) SMN1; SMN2OPRM1OPRL1CYP11B1CYP11B2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119661543-A Preparation method of 2-Boc-2, 7-diaza-spiro [4.4] nonane 无锡科华生物科技有限公司 2025-03-21 CN claimed
CN-119661543-A Preparation method of 2-Boc-2, 7-diaza-spiro [4.4] nonane 无锡科华生物科技有限公司 2025-03-21 CN disclosed
CN-119661543-A Preparation method of 2-Boc-2, 7-diaza-spiro [4.4] nonane 无锡科华生物科技有限公司 2025-03-21 CN disclosed
US-8822495-B2 Azacyclyl-substituted aryldihydroisoquinolinones, process for their preparation and their use as medicaments SANOFI (FR) 2014-09-02 US disclosed
EP-1987020-B1 AZACYCLYL-SUBSTITUTED ARYLDIHYDROISOQUINOLINONES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS MEDICAMENTS SANOFI SA (FR) 2012-10-03 EP disclosed
US-20090264403-A1 NOVEL AZACYCLYL-SUBSTITUTED ARYLDIHYDROISOQUINOLINONES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS MEDICAMENTS SANOFI-AVENTIS (FR) 2009-10-22 US disclosed
EP-1987020-A1 AZACYCLYL-SUBSTITUTED ARYLDIHYDROISOQUINOLINONES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS MEDICAMENTS Sanofi-Aventis (FR) 2008-11-05 EP disclosed
WO-2007093364-A1 AZACYCLYL-SUBSTITUTED ARYLDIHYDROISOQUINOLINONES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS MEDICAMENTS SANOFI-AVENTIS (DE) 2007-08-23 WO disclosed
US-4963691-A Spirodilactam derivatives SHELL OIL COMPANY (US) 1990-10-16 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 (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-20090264403-A1 NOVEL AZACYCLYL-SUBSTITUTED ARYLDIHYDROISOQUINOLINONES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS MEDICAMENTS MCHR1, MRGPRX1, MRGPRX4 SMN1; SMN2 3276/4885OPRM1 345/4885OPRL1 413/4885

“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.