SCHEMBL20380929

SCHEMBL20380929

CCOC(=O)[C@@H]1CC(O[Si](C)(C)C(C)(C)C)C(=O)N1C(=O)OC(C)(C)C

nearest known ligand 0.34

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GLA P06280 3/20 0.34
MAPT P10636 2/20 0.34
NFKB1 P19838 1/20 0.33
NFKB2 Q00653 1/20 0.33
RELA Q04206 1/20 0.33
MEN1 O00255 5/20 0.32
KMT2A Q03164 5/20 0.32
ALDH1A1 P00352 5/20 0.32
TSHR P16473 2/20 0.32
FKBP1A P62942 2/20 0.31
KDM4E B2RXH2 3/20 0.30
HPGD P15428 3/20 0.30
HSD17B10 Q99714 3/20 0.30
GAA P10253 2/20 0.30
NR1H2 P55055 1/20 0.30
RECQL P46063 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
SCHEMBL18612437 1.00 GLA (0.34) GLAMAPTNFKB1NFKB2RELA
SCHEMBL2353368 0.87 PTPN1 (0.34) NR1H2
SCHEMBL2494727 0.87 PTPN1 (0.34) NR1H2
SCHEMBL2494729 0.87 PTPN1 (0.34) NR1H2
SCHEMBL12192438 0.87 PTPN1 (0.34) NR1H2
SCHEMBL15122945 0.87 PTPN1 (0.34) NR1H2
SCHEMBL31234416 0.87 PTPN1 (0.34) NR1H2
SCHEMBL18204848 0.87 PTPN1 (0.34) NR1H2
SCHEMBL5455578 0.86 MAPT (0.34) MAPTALDH1A1FKBP1AGAARECQL
SCHEMBL15133204 0.85 CHRM2 (0.32) NR1H2

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
EP-4327809-A2 TYK2 INHIBITORS AND USES THEREOF Takeda Pharmaceutical Company Limited (JP) 2024-02-28 EP disclosed
US-20210047319-A1 TYK2 INHIBITORS AND USES THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2021-02-18 US disclosed
US-10023571-B2 TYK2 inhibitors and uses thereof Nimbus Lakshimi, Inc. (US) 2018-07-17 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 (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-10023571-B2 TYK2 inhibitors and uses thereof TYK2, JAK1, JAK2 GLA 3495/4885MAPT 1228/4885NFKB1 2392/4885
US-20210047319-A1 TYK2 INHIBITORS AND USES THEREOF TYK2, JAK2, JAK1 GLA 3505/4885MAPT 1236/4885NFKB1 2358/4885

“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.