SCHEMBL616090

SCHEMBL616090

CC(C)(C)OC(=O)N1CC2(CCN(C(=O)OCc3ccccc3)C2)C1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SCD5 Q86SK9 1/20 0.52
CYP11B2 P19099 1/20 0.51
ENPP2 Q13822 1/20 0.51
ATXN2 Q99700 1/20 0.51
ACACB O00763 1/20 0.50
MEN1 O00255 3/20 0.49
KMT2A Q03164 3/20 0.49
NPSR1 Q6W5P4 1/20 0.48
SMN1; SMN2 Q16637 3/20 0.47
NPC1 O15118 2/20 0.47
RAB9A P51151 2/20 0.47
HTT P42858 1/20 0.47
TACR1 P25103 1/20 0.46
OPRD1 P41143 1/20 0.46
OPRK1 P41145 1/20 0.46
RORC P51449 1/20 0.46
CYP2C19 P33261 1/20 0.45
PARP1 P09874 1/20 0.45
USP30 Q70CQ3 1/20 0.45
MAPT P10636 1/20 0.45

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
SCHEMBL14716132 0.95 ENPP2 (0.56) SCD5CYP11B2ENPP2ATXN2ACACB
SCHEMBL2440617 0.95 ENPP2 (0.56) SCD5CYP11B2ENPP2ATXN2ACACB
SCHEMBL2629479 0.95 CYP11B2 (0.53) SCD5CYP11B2ENPP2ATXN2ACACB
SCHEMBL27092893 0.92 ENPP2 (0.51) SCD5CYP11B2ENPP2ATXN2ACACB
SCHEMBL30121349 0.91 MEN1 (0.54) ENPP2ATXN2MEN1KMT2ANPSR1
SCHEMBL18418191 0.91 CYP2D6 (0.53) SCD5CYP11B2ENPP2ATXN2ACACB
SCHEMBL16684798 0.91 CYP2D6 (0.53) SCD5CYP11B2ENPP2ATXN2ACACB
SCHEMBL18789107 0.86 SMN1; SMN2 (0.50) SCD5CYP11B2ENPP2ATXN2ACACB
SCHEMBL18934533 0.86 MEN1 (0.50) SCD5CYP11B2ENPP2ATXN2MEN1
SCHEMBL28652126 0.86 ENPP2 (0.46) SCD5CYP11B2ENPP2ATXN2ACACB

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-117903171-A Integrin inhibitors of a class of bicyclic derivatives 上海如凌生物医药有限公司 2024-04-19 CN disclosed
US-20140113005-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-04-24 US disclosed
US-8410112-B2 Compounds useful as inhibitors of ATR kinase VERTEX PHARMACEUTICALS INCORPORATED (US) 2013-04-02 US disclosed
US-8410112-B2 Compounds useful as inhibitors of ATR kinase VERTEX PHARMACEUTICALS INCORPORATED (US) 2013-04-02 US disclosed
US-8410112-B2 Compounds useful as inhibitors of ATR kinase VERTEX PHARMACEUTICALS INCORPORATED (US) 2013-04-02 US disclosed
US-20120040020-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-02-16 US disclosed
US-20120040020-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-02-16 US disclosed
US-20120040020-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-02-16 US disclosed
WO-2010054398-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-05-14 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-20140113005-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK2, CHEK1 SCD5 4744/4885CYP11B2 2295/4885ENPP2 1679/4885
US-20120040020-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK2, CHEK1 SCD5 4744/4885CYP11B2 2295/4885ENPP2 1679/4885

“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.