SCHEMBL15519970

SCHEMBL15519970

CC(C)(C)OC(=O)N1CC(O[Si](C)(C)C(C)(C)C)CC1(C)C(=O)OC(C)(C)C

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPM1D O15297 1/20 0.32
USP2 O75604 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
NR1H2 P55055 1/20 0.30

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
SCHEMBL31105019 0.93 PPM1D (0.31) PPM1D
SCHEMBL31105569 0.93 PPM1D (0.31) PPM1D
SCHEMBL31440139 0.93 PPM1D (0.31) PPM1D
SCHEMBL1269216 0.93 PPM1D (0.31) PPM1D
SCHEMBL14348107 0.93 PPM1D (0.31) PPM1D
SCHEMBL1269218 0.93 PPM1D (0.31) PPM1D
SCHEMBL16757953 0.93 PPM1D (0.31) PPM1D
SCHEMBL29039969 0.90 PPM1D (0.36) PPM1DUSP2SMN1; SMN2NR1H2
SCHEMBL31105174 0.90 PPM1D (0.36) PPM1DUSP2SMN1; SMN2NR1H2
SCHEMBL29069175 0.90 PPM1D (0.36) PPM1DUSP2SMN1; SMN2NR1H2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2708540-B1 PYRIMIDO-DIAZEPINONE COMPOUND KYOWA HAKKO KIRIN CO LTD (JP) 2018-07-25 EP disclosed
US-9453021-B2 Pyrimidodiazepinone compound KYOWA HAKKO KIRIN CO., LTD. (JP) 2016-09-27 US disclosed
US-20140171422-A1 PYRIMIDODIAZEPINONE COMPOUND KYOWA HAKKO KIRIN CO., LTD. (JP) 2014-06-19 US disclosed
EP-2708540-A1 PYRIMIDO-DIAZEPINONE COMPOUND Kyowa Hakko Kirin Co., Ltd. (JP) 2014-03-19 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 (1 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-20140171422-A1 PYRIMIDODIAZEPINONE COMPOUND REN, AGTR1, KCNJ1 PPM1D 2622/4885USP2 4281/4885SMN1; SMN2 3656/4885

“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.