SCHEMBL3755272

SCHEMBL3755272

CC(C)(C)OC(=O)N1CC[C@H](CNC(=O)O)C1

nearest known ligand 0.58

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.58
PKM P14618 1/20 0.58
ACKR3 P25106 1/20 0.51
NAMPT P43490 1/20 0.49
IDO1 P14902 1/20 0.47
TDO2 P48775 1/20 0.47
EPHX1 P07099 1/20 0.45
NR1H2 P55055 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
GPR119 Q8TDV5 1/20 0.44
HPGD P15428 1/20 0.43
BRD3 Q15059 1/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
ALDH1A1 P00352 1/20 0.43
MAPT P10636 1/20 0.43
TGFBR1 P36897 1/20 0.43

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
SCHEMBL1624331 1.00 KDM4E (0.58) KDM4EPKMACKR3NAMPTIDO1
SCHEMBL1624328 1.00 KDM4E (0.58) KDM4EPKMACKR3NAMPTIDO1
SCHEMBL4013908 0.92 ACKR3 (0.60) KDM4EPKMACKR3NAMPTSMN1; SMN2
SCHEMBL4014855 0.92 ACKR3 (0.60) KDM4EPKMACKR3NAMPTSMN1; SMN2
SCHEMBL4013905 0.92 ACKR3 (0.60) KDM4EPKMACKR3NAMPTSMN1; SMN2
SCHEMBL6152939 0.91 KDM4E (0.68) KDM4EPKMEPHX1SMN1; SMN2GPR119
SCHEMBL13625750 0.89 KDM4E (0.55) KDM4EPKMACKR3NAMPTIDO1
SCHEMBL15392117 0.89 KDM4E (0.55) KDM4EPKMACKR3NAMPTIDO1
SCHEMBL10272307 0.89 KDM4E (0.55) KDM4EPKMACKR3NAMPTIDO1
SCHEMBL14365880 0.86 KDM4E (0.53) KDM4EPKMACKR3NAMPTIDO1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2640366-A2 BENZOXAZEPINES AS INHIBITORS OF PI3K/MTOR AND METHODS OF THEIR USE AND MANUFACTURE Exelixis, Inc. (US) 2013-09-25 EP disclosed
WO-2012068096-A2 BENZOXAZEPINES AS INHIBITORS OF PI3K/MTOR AND METHODS OF THEIR USE AND MANUFACTURE EXELIXIS, INC. (US) 2012-05-24 WO disclosed
US-20100298290-A1 Benzoxazepines as Inhibitors of PI3K/mTOR and Methods of Their Use and Manufacture EXELIXIS, INC. (US) 2010-11-25 US disclosed
US-20090312342-A1 Quinazolines useful as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED 2009-12-17 US disclosed
EP-1784393-B1 QUINAZOLINES USEFUL AS MODULATORS OF ION CHANNELS VERTEX PHARMA (US) 2009-07-01 EP 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-20100298290-A1 Benzoxazepines as Inhibitors of PI3K/mTOR and Methods of Their Use and Manufacture MTOR, RICTOR, PIK3CA KDM4E 610/4885PKM 1146/4885ACKR3 4431/4885
US-20090312342-A1 Quinazolines useful as modulators of ion channels KCNQ1, KCNQ2, KCNN3 KDM4E 2570/4885PKM 3059/4885ACKR3 3182/4885

“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.