SCHEMBL1934814

SCHEMBL1934814

CCOC(=O)C1CN(C(=O)OC(C)(C)C)CCC1CC

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.45
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
TSHR P16473 1/20 0.45
HPGD P15428 2/20 0.41
MAPT P10636 3/20 0.41
RECQL P46063 2/20 0.39
EPHX1 P07099 1/20 0.39
GPR119 Q8TDV5 2/20 0.39
NR1H2 P55055 1/20 0.39
GAA P10253 3/20 0.38
TACR1 P25103 1/20 0.38
KDM4E B2RXH2 1/20 0.38
GLA P06280 1/20 0.38
HSD17B10 Q99714 1/20 0.38
LMNA P02545 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
JAK2 O60674 1/20 0.37
JAK1 P23458 1/20 0.37

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
SCHEMBL23886072 0.91 ALDH1A1 (0.46) ALDH1A1MEN1KMT2ATSHRHPGD
SCHEMBL21748880 0.91 ALDH1A1 (0.46) ALDH1A1MEN1KMT2ATSHRHPGD
SCHEMBL19877159 0.91 ALDH1A1 (0.46) ALDH1A1MEN1KMT2ATSHRHPGD
SCHEMBL17913704 0.90 MEN1 (0.44) ALDH1A1MEN1KMT2ATSHRHPGD
SCHEMBL20670636 0.89 NR1H2 (0.46) ALDH1A1MEN1KMT2ATSHRHPGD
SCHEMBL30835940 0.89 NR1H2 (0.46) ALDH1A1MEN1KMT2ATSHRHPGD
SCHEMBL17756103 0.88 ALDH1A1 (0.48) ALDH1A1MEN1KMT2ATSHRHPGD
SCHEMBL25043867 0.87 MEN1 (0.47) ALDH1A1MEN1KMT2ATSHRHPGD
SCHEMBL19484302 0.86 ALDH1A1 (0.47) ALDH1A1MEN1KMT2ATSHRHPGD
SCHEMBL10137655 0.86 ALDH1A1 (0.47) ALDH1A1MEN1KMT2ATSHRHPGD

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
EP-3950692-A1 NOVEL TRICYCLIC COMPOUNDS AbbVie Inc. (US) 2022-02-09 EP disclosed
US-20210061813-A1 NOVEL TRICYCLIC COMPOUNDS ABBVIE INC. (US) 2021-03-04 US disclosed
US-RE47221-E1 Tricyclic compounds ABBVIE INC. (US) 2019-02-05 US disclosed
EP-3266786-A1 NOVEL TRICYCLIC COMPOUNDS AbbVie Inc. (US) 2018-01-10 EP disclosed
EP-2506716-B1 NOVEL TRICYCLIC COMPOUNDS ABBVIE INC (US) 2017-05-17 EP disclosed
US-20160222020-A1 NOVEL TRICYCLIC COMPOUNDS ABBVIE INC. (US) 2016-08-04 US disclosed
US-20130216497-A1 NOVEL TRICYCLIC COMPOUNDS ABBOTT LABORATORIES 2013-08-22 US disclosed
US-8426411-B2 Tricyclic compounds ABBOTT LABORATORIES (US) 2013-04-23 US disclosed
EP-2506716-A1 NOVEL TRICYCLIC COMPOUNDS Abbott Laboratories (US) 2012-10-10 EP disclosed
US-20110311474-A1 Novel Tricyclic Compounds ABBOTT LABORATORIES (US) 2011-12-22 US disclosed
WO-2011068881-A1 NOVEL TRICYCLIC COMPOUNDS ABBOTT LABORATORIES (US) 2011-06-09 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 (4 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-20210061813-A1 NOVEL TRICYCLIC COMPOUNDS CYP11B2, CYP11B1, ABCB1 ALDH1A1 340/4885MEN1 267/4885KMT2A 3881/4885
US-20160222020-A1 NOVEL TRICYCLIC COMPOUNDS CYP11B2, CYP11B1, ABCB1 ALDH1A1 340/4885MEN1 267/4885KMT2A 3881/4885
US-20110311474-A1 Novel Tricyclic Compounds CYP11B2, CYP11B1, ABCB1 ALDH1A1 340/4885MEN1 267/4885KMT2A 3881/4885
US-20130216497-A1 NOVEL TRICYCLIC COMPOUNDS CYP11B2, CYP11B1, ABCB1 ALDH1A1 340/4885MEN1 267/4885KMT2A 3881/4885

“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.