SCHEMBL1863728

SCHEMBL1863728

COC(=O)CC1COC(C)(C)N1C(=O)OC(C)(C)C

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SPHK1 Q9NYA1 1/20 0.46
HSD11B2 P80365 1/20 0.40
BRD4 O60885 2/20 0.38
HCRTR2 O43614 1/20 0.36
CHRM2 P08172 1/20 0.33
CHRM1 P11229 1/20 0.33
CHRM3 P20309 1/20 0.33
ALDH1A1 P00352 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
KDM4E B2RXH2 1/20 0.32
PKM P14618 1/20 0.32
DDB1 Q16531 1/20 0.32
CRBN Q96SW2 1/20 0.32
USP2 O75604 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
NR1H2 P55055 1/20 0.31
EPHX2 P34913 1/20 0.31
TSHR P16473 1/20 0.31
HSD17B10 Q99714 1/20 0.31
NAMPT P43490 1/20 0.31

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
SCHEMBL14489664 1.00 SPHK1 (0.46) SPHK1HSD11B2BRD4HCRTR2CHRM2
SCHEMBL1863729 1.00 SPHK1 (0.46) SPHK1HSD11B2BRD4HCRTR2CHRM2
SCHEMBL28067987 0.87 SPHK1 (0.49) SPHK1HSD11B2BRD4HCRTR2CHRM2
SCHEMBL16325799 0.87 SPHK1 (0.49) SPHK1HSD11B2BRD4HCRTR2CHRM2
SCHEMBL13613722 0.87 SPHK1 (0.49) SPHK1HSD11B2BRD4HCRTR2CHRM2
SCHEMBL7494707 0.87 SPHK1 (0.43) SPHK1HSD11B2BRD4HCRTR2CHRM2
SCHEMBL2326706 0.87 SPHK1 (0.45) SPHK1HSD11B2BRD4HCRTR2CHRM2
SCHEMBL6918603 0.87 SPHK1 (0.45) SPHK1HSD11B2BRD4HCRTR2CHRM2
SCHEMBL2326704 0.87 SPHK1 (0.45) SPHK1HSD11B2BRD4HCRTR2CHRM2
SCHEMBL4594516 0.86 SPHK1 (0.48) SPHK1HSD11B2BRD4HCRTR2CHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3037424-B1 NOVEL QUINOLINE-SUBSTITUTED COMPOUND TAIHO PHARMACEUTICAL CO LTD (JP) 2017-11-08 EP disclosed
US-9758526-B2 Quinoline-substituted compound TAIHO PHARMACEUTICAL CO., LTD. (JP) 2017-09-12 US disclosed
US-9758526-B2 Quinoline-substituted compound TAIHO PHARMACEUTICAL CO., LTD. (JP) 2017-09-12 US disclosed
US-9650386-B2 Quinoline-substituted compound Taiho Pharmaceutical Co., Inc. (JP) 2017-05-16 US disclosed
US-9650386-B2 Quinoline-substituted compound Taiho Pharmaceutical Co., Inc. (JP) 2017-05-16 US disclosed
US-20170101414-A1 NOVEL QUINOLINE-SUBSTITUTED COMPOUND TAIHO PHARMACEUTICAL CO., LTD. (JP) 2017-04-13 US disclosed
US-20170101414-A1 NOVEL QUINOLINE-SUBSTITUTED COMPOUND TAIHO PHARMACEUTICAL CO., LTD. (JP) 2017-04-13 US disclosed
US-20160194332-A1 NOVEL QUINOLINE -SUBSTITUTED COMPOUND TAIHO PHARMACEUTICAL CO., LTD. (JP) 2016-07-07 US disclosed
US-20160194332-A1 NOVEL QUINOLINE -SUBSTITUTED COMPOUND TAIHO PHARMACEUTICAL CO., LTD. (JP) 2016-07-07 US disclosed
EP-3037424-A1 NOVEL QUINOLINE-SUBSTITUTED COMPOUND Taiho Pharmaceutical Co., Ltd. (JP) 2016-06-29 EP disclosed
US-8455521-B2 Diaminoalkane aspartic protease inhibitors VITAE PHARMACEUTICALS, INC. (US) 2013-06-04 US disclosed
EP-1966139-B1 ASPARTIC PROTEASE INHIBITORS VITAE PHARMACEUTICALS INC (US) 2011-12-21 EP disclosed
US-20110105506-A1 Diaminoalkane aspartic protease inhibitors VITAE PHARMACEUTICALS, INC. 2011-05-05 US disclosed
US-7754737-B2 Diaminoalkane aspartic protease inhibitors VITAE PHARMACEUTICALS, INC. (US) 2010-07-13 US disclosed
US-20100048636-A1 Aspartic Protease Inhibitors VITAE PHARMACEUTICALS, INC. 2010-02-25 US disclosed
US-20090018103-A1 Diaminoalkane Aspartic Protease Inhibitors VITAE PHARMACEUTICAL, INC (US) 2009-01-15 US disclosed
EP-1966139-A1 ASPARTIC PROTEASE INHIBITORS Vitae Pharmaceuticals, Inc. (US) 2008-09-10 EP disclosed
EP-1807078-A1 DIAMINOALKANE ASPARTIC PROTEASE INHIBITORS Vitae Pharmaceuticals, Inc. (US) 2007-07-18 EP disclosed
WO-2007070201-A1 ASPARTIC PROTEASE INHIBITORS VITAE PHARMACEUTICALS, INC. (US) 2007-06-21 WO disclosed
WO-2006042150-A1 DIAMINOALKANE ASPARTIC PROTEASE INHIBITORS VITAE PHARMACEUTICALS, INC. (US) 2006-04-20 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 (5 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-20100048636-A1 Aspartic Protease Inhibitors DNPEP, PEPD, SERPINB1 SPHK1 1780/4885HSD11B2 1404/4885BRD4 2123/4885
US-20110105506-A1 Diaminoalkane aspartic protease inhibitors DNPEP, PEPD, ACE SPHK1 854/4885HSD11B2 2607/4885BRD4 2787/4885
US-20090018103-A1 Diaminoalkane Aspartic Protease Inhibitors DNPEP, PEPD, ACE SPHK1 854/4885HSD11B2 2607/4885BRD4 2787/4885
US-20170101414-A1 NOVEL QUINOLINE-SUBSTITUTED COMPOUND EGFR, ERBB2, ERBB4 SPHK1 3784/4885HSD11B2 3873/4885BRD4 132/4885
US-20160194332-A1 NOVEL QUINOLINE -SUBSTITUTED COMPOUND EGFR, ERBB2, ERBB4 SPHK1 3784/4885HSD11B2 3873/4885BRD4 132/4885

“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.