SCHEMBL2865263

SCHEMBL2865263

CCOC(=O)C1CN(C(=O)OC(C)(C)C)CCN1C(=O)OC(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
NR1H2 P55055 2/20 0.43
NR1H3 Q13133 1/20 0.43
ALDH1A1 P00352 3/20 0.41
TSHR P16473 1/20 0.41
FKBP1A P62942 2/20 0.40
HSD17B10 Q99714 2/20 0.40
MMP1 P03956 1/20 0.40
MMP3 P08254 1/20 0.40
MMP7 P09237 1/20 0.40
MMP9 P14780 1/20 0.40
CACNA1A O00555 1/20 0.40
CACNA2D1 P54289 1/20 0.40
CACNB1 Q02641 1/20 0.40
ADORA1 P30542 1/20 0.40
MAPT P10636 1/20 0.40
SETD7 Q8WTS6 1/20 0.39
USP2 O75604 1/20 0.39
SMN1; SMN2 Q16637 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
SCHEMBL14251810 1.00 MEN1 (0.43) MEN1KMT2ANR1H2NR1H3ALDH1A1
SCHEMBL4043624 0.92 MEN1 (0.40) MEN1KMT2ANR1H2NR1H3ALDH1A1
SCHEMBL4041583 0.89 HPGD (0.44) MEN1KMT2AALDH1A1TSHRFKBP1A
SCHEMBL27619275 0.86 ALDH1A1 (0.41) MEN1KMT2ANR1H2ALDH1A1TSHR
SCHEMBL4841744 0.85 PDK1 (0.52) MEN1KMT2ATSHRCACNA1ACACNA2D1
SCHEMBL6335353 0.85 PARP1 (0.54) MEN1KMT2AFKBP1AMMP1MMP3
SCHEMBL4040548 0.84 SETD7 (0.46) MEN1KMT2AALDH1A1CACNA1ACACNA2D1
SCHEMBL11304352 0.84 KMT2A (0.43) MEN1KMT2ANR1H2NR1H3ALDH1A1
SCHEMBL1849268 0.84 NR1H2 (0.54) NR1H2NR1H3ALDH1A1HSD17B10MMP1
SCHEMBL919744 0.84 NR1H2 (0.54) NR1H2NR1H3ALDH1A1HSD17B10MMP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170210749-A1 THERAPEUTICALLY ACTIVE COMPOSITIONS AND THEIR METHODS OF USE SERVIER PHARMACEUTICALS LLC 2017-07-27 US disclosed
US-9662327-B2 Phenyl and pyridinyl substituted piperidines and piperazines as inhibitors of IDH1 mutants and their use in treating cancer AGIOS PHARMACEUTICALS, INC (US) 2017-05-30 US disclosed
EP-2721033-B1 COMPOUNDS, THEIR PHARMACEUTICAL COMPOSITIONS AND THEIR USES AS IDH1 MUTANTS INHIBITORS FOR TREATING CANCERS AGIOS PHARMACEUTICALS INC (US) 2016-12-07 EP disclosed
EP-2721033-B1 COMPOUNDS, THEIR PHARMACEUTICAL COMPOSITIONS AND THEIR USES AS IDH1 MUTANTS INHIBITORS FOR TREATING CANCERS AGIOS PHARMACEUTICALS INC (US) 2016-12-07 EP disclosed
US-20140206673-A1 THERAPEUTICALLY ACTIVE COMPOSITIONS AND THEIR METHODS OF USE AGIOS PHARMACEUTICALS, INC (US) 2014-07-24 US disclosed
EP-2721033-A1 COMPOUNDS, THEIR PHARMACEUTICAL COMPOSITIONS AND THEIR USES AS IDH1 MUTANTS INHIBITORS FOR TREATING CANCERS Agios Pharmaceuticals, Inc. (US) 2014-04-23 EP disclosed
WO-2012171506-A1 COMPOUNDS, THEIR PHARMACEUTICAL COMPOSITIONS AND THEIR USES AS IDH1 MUTANTS INHIBITORS FOR TREATING CANCERS AGIOS PHARMACEUTICALS, INC. (US) 2012-12-20 WO disclosed
WO-2012171506-A1 COMPOUNDS, THEIR PHARMACEUTICAL COMPOSITIONS AND THEIR USES AS IDH1 MUTANTS INHIBITORS FOR TREATING CANCERS AGIOS PHARMACEUTICALS, INC. (US) 2012-12-20 WO disclosed
US-7795267-B2 Bicyclic piperazine compound having TGR23 antagonistic activity TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-09-14 US disclosed
EP-1591443-B1 PYRAZOLE DERIVATIVE DAIICHI SANKYO CO LTD (JP) 2010-08-25 EP disclosed
US-7622471-B2 Pyrazole derivatives having a pyridazine and pyridine functionality DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2009-11-24 US disclosed
US-20070072865-A1 Bicyclic piperazine compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-03-29 US disclosed
US-20060128685-A1 Pyrazole derivative DAIICHI PHARMACEUTICAL CO., LTD., (JP) 2006-06-15 US disclosed
EP-1661898-A1 BICYCLIC PIPERAZINE COMPOUND AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2006-05-31 EP disclosed
EP-1591443-A1 PYRAZOLE DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2005-11-02 EP disclosed
US-5849746-A Substituted 1,4-piperazine-heteroaryl derivatives as 5-HT1D receptor agonists MERCK SHARP & DOHME LTD. (GB) 1998-12-15 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 (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-20060128685-A1 Pyrazole derivative PTGS1, PTGS2, PTGER1 MEN1 4127/4885KMT2A 4370/4885NR1H2 2169/4885
US-20170210749-A1 THERAPEUTICALLY ACTIVE COMPOSITIONS AND THEIR METHODS OF USE RNASE1, GZMB, ANXA2 MEN1 1225/4885KMT2A 2810/4885NR1H2 477/4885
US-20140206673-A1 THERAPEUTICALLY ACTIVE COMPOSITIONS AND THEIR METHODS OF USE RNASE1, GZMB, ANXA2 MEN1 1225/4885KMT2A 2810/4885NR1H2 477/4885
US-20070072865-A1 Bicyclic piperazine compound and use thereof GPR3, FFAR3, LPAR3 MEN1 4666/4885KMT2A 922/4885NR1H2 32/4885

“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.