SCHEMBL18459592

SCHEMBL18459592

CCOC(=O)c1cnc(SC)nc1NCC(F)F

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.68
SYK P43405 2/20 0.59
MAPK1 P28482 2/20 0.58
HTT P42858 1/20 0.58
MAPT P10636 5/20 0.56
SMN1; SMN2 Q16637 3/20 0.56
NFKB1 P19838 2/20 0.56
NFKB2 Q00653 2/20 0.56
RELA Q04206 2/20 0.56
LMNA P02545 1/20 0.56
FOS P01100 1/20 0.56
JUN P05412 1/20 0.56
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
TDP1 Q9NUW8 2/20 0.51
POLB P06746 1/20 0.51
HPGD P15428 2/20 0.47
KDM4E B2RXH2 1/20 0.46
NPC1 O15118 2/20 0.45
RAB9A P51151 2/20 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
SCHEMBL29508917 0.89 ALDH1A1 (0.69) ALDH1A1SYKMAPK1HTTMAPT
SCHEMBL28734766 0.89 ALDH1A1 (0.69) ALDH1A1SYKMAPK1HTTMAPT
SCHEMBL23126625 0.88 ALDH1A1 (0.59) ALDH1A1SYKMAPK1HTTMAPT
SCHEMBL2941673 0.88 ALDH1A1 (0.68) ALDH1A1SYKMAPK1HTTMAPT
SCHEMBL3127909 0.88 ALDH1A1 (0.68) ALDH1A1SYKMAPK1HTTMAPT
SCHEMBL1521580 0.86 ALDH1A1 (0.76) ALDH1A1SYKMAPK1HTTMAPT
SCHEMBL2019145 0.84 ALDH1A1 (0.80) ALDH1A1SYKMAPK1HTTMAPT
SCHEMBL1521842 0.82 ALDH1A1 (0.70) ALDH1A1SYKMAPK1HTTMAPT
SCHEMBL29545771 0.82 ALDH1A1 (0.70) ALDH1A1SYKMAPK1HTTMAPT
SCHEMBL23141936 0.82 ALDH1A1 (0.69) ALDH1A1SYKMAPK1HTTMAPT

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-3328866-B1 7-PHENYLETHYLAMINO-4H-PYRIMIDO[4,5-D][1,3]OXAZIN-2-ONE COMPOUNDS AND THEIT USE AS MUTANT IDH1 INHIBITORS LILLY CO ELI (US) 2019-10-30 EP disclosed
US-10253041-B2 7-phenylethylamino-4H-pyrimido[4,5-d][1,3]oxazin-2-one compounds and their use as mutant IDH1 inhibitors ELI LILLY AND COMPANY (US) 2019-04-09 US disclosed
US-20180118759-A1 7-PHENYLETHYLAMINO-4H-PYRIMIDO[4,5-D][1,3]OXAZIN-2-ONE COMPOUNDS AND THEIR USE AS MUTANT IDH1 INHIBITORS ELI LILLY AND COMPANY 2018-05-03 US disclosed
US-20180118759-A1 7-PHENYLETHYLAMINO-4H-PYRIMIDO[4,5-D][1,3]OXAZIN-2-ONE COMPOUNDS AND THEIR USE AS MUTANT IDH1 INHIBITORS ELI LILLY AND COMPANY 2018-05-03 US disclosed
WO-2017019429-A1 7-PHENYLETHYLAMINO-4H-PYRIMIDO[4,5-D][1,3]OXAZIN-2-ONE COMPOUNDS AND THEIT USE AS MUTANT IDH1 INHIBITORS ELI LILLY AND COMPANY (US) 2017-02-02 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-10253041-B2 7-phenylethylamino-4H-pyrimido[4,5-d][1,3]oxazin-2-one compounds and their use as mutant IDH1 inhibitors IDH1, IDH3A, IDH3B ALDH1A1 17/4885SYK 2840/4885MAPK1 783/4885
US-20180118759-A1 7-PHENYLETHYLAMINO-4H-PYRIMIDO[4,5-D][1,3]OXAZIN-2-ONE COMPOUNDS AND THEIR USE AS MUTANT IDH1 INHIBITORS IDH1, IDH3A, IDH3B ALDH1A1 17/4885SYK 2840/4885MAPK1 783/4885

“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.