SCHEMBL18395930

SCHEMBL18395930

CC(C)(C)OC(=O)N1CCCC1Nc1ncnc2c1CNCC2

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 3/20 0.37
▸ NPC1 O15118 1/20 0.36
▸ UCHL1 P09936 5/20 0.36
▸ USP30 Q70CQ3 2/20 0.36
▸ SCN4A P35499 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35
▸ PARP1 P09874 1/20 0.35
▸ BTK Q06187 2/20 0.35
▸ IRAK4 Q9NWZ3 1/20 0.35
▸ JAK2 O60674 1/20 0.34
▸ SCN5A Q14524 1/20 0.34
▸ SCN3A Q9NY46 1/20 0.34

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
SCHEMBL18395928 1.00 GPR119 (0.37) GPR119NPC1UCHL1USP30SCN4A
SCHEMBL322844 0.82 BTK (0.53) GPR119USP30BTKIRAK4
SCHEMBL322843 0.82 BTK (0.53) GPR119USP30BTKIRAK4
SCHEMBL31029604 0.73 KIT (0.49) GPR119LMNA
SCHEMBL30333389 0.73 KIT (0.49) GPR119LMNA
SCHEMBL30945081 0.72 JAK3 (0.52) —
SCHEMBL322836 0.71 PIK3CD (0.57) —
SCHEMBL322835 0.71 PIK3CD (0.57) —
SCHEMBL321687 0.69 PIK3CD (0.46) GPR119
SCHEMBL28505081 0.69 POLB (0.47) GPR119NPC1LMNANPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190218217-A1 Tetrahydro-Pyrido-Pyrimidine Derivatives as PI3Kdelta inhibitors NOVARTIS AG (CH) 2019-07-18 — — US disclosed
US-20180265509-A1 Tetrahydro-Pyrido-Pyrimidine Derivatives NOVARTIS AG (CH) 2018-09-20 — — US disclosed
US-20170022199-A1 Tetrahydro-Pyrido-Pyrimidine Derivatives NOVARTIS AG (CH) 2017-01-26 — — 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 (3 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-20190218217-A1 Tetrahydro-Pyrido-Pyrimidine Derivatives as PI3Kdelta inhibitors PIK3CA, PIK3CD, PIK3CB GPR119 897/4885NPC1 2963/4885UCHL1 3914/4885
US-20170022199-A1 Tetrahydro-Pyrido-Pyrimidine Derivatives PIK3CA, TYMP, TYMS GPR119 472/4885NPC1 2329/4885UCHL1 4353/4885
US-20180265509-A1 Tetrahydro-Pyrido-Pyrimidine Derivatives PIK3CA, TYMP, TYMS GPR119 472/4885NPC1 2329/4885UCHL1 4353/4885

“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.

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