SCHEMBL22555052

SCHEMBL22555052

CC(C)(C)OC(=O)N1CC[C@H](O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)[C@H]1C(=O)O

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 3/20 0.40
KDM4E B2RXH2 1/20 0.37
PKM P14618 1/20 0.37
KLK7 P49862 1/20 0.36
STS P08842 1/20 0.35
USP30 Q70CQ3 2/20 0.35
GRM5 P41594 3/20 0.35
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
ALDH1A1 P00352 1/20 0.35
LMNA P02545 1/20 0.35
TSHR P16473 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
HSD17B10 Q99714 1/20 0.35
UCHL1 P09936 1/20 0.35

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
SCHEMBL29889644 1.00 GPR119 (0.40) GPR119KDM4EPKMKLK7STS
SCHEMBL29889647 0.92 GPR119 (0.40) GPR119KDM4EPKMKLK7STS
SCHEMBL6052905 0.90 KLK7 (0.38) GPR119KDM4EPKMKLK7STS
SCHEMBL27043967 0.90 KLK7 (0.38) GPR119KDM4EPKMKLK7STS
SCHEMBL6052900 0.90 KLK7 (0.38) GPR119KDM4EPKMKLK7STS
SCHEMBL4378972 0.90 KLK7 (0.38) GPR119KDM4EPKMKLK7STS
SCHEMBL30064881 0.90 KLK7 (0.38) GPR119KDM4EPKMKLK7STS
SCHEMBL30977295 0.89 GPR119 (0.38) GPR119KDM4EPKMKLK7STS
SCHEMBL23043370 0.88 RIPK1 (0.37) GPR119MEN1KMT2AALDH1A1LMNA
SCHEMBL26694476 0.88 RIPK1 (0.37) GPR119MEN1KMT2AALDH1A1LMNA

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-20240228510-A1 KRAS G12C INHIBITORS MIRATI THERAPEUTICS, INC 2024-07-11 US disclosed
US-11548888-B2 KRas G12C inhibitors Mirati Therapeutics, Inc. (US) 2023-01-10 US disclosed
US-20200331911-A1 KRAS G12C INHIBITORS Mirati Therapeutics, Inc. 2020-10-22 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-20240228510-A1 KRAS G12C INHIBITORS KRAS, NRAS, HRAS GPR119 1290/4885KDM4E 3742/4885PKM 4599/4885
US-11548888-B2 KRas G12C inhibitors KRAS, NRAS, HRAS GPR119 1237/4885KDM4E 3689/4885PKM 4596/4885
US-20200331911-A1 KRAS G12C INHIBITORS KRAS, NRAS, HRAS GPR119 1237/4885KDM4E 3689/4885PKM 4596/4885

“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.