SCHEMBL17786969

SCHEMBL17786969

CC(C)(C)OC(=O)NCCC(OCc1ccccc1)C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 1/20 0.51
▸ IDO1 P14902 1/20 0.50
▸ MEN1 O00255 1/20 0.49
▸ GAA P10253 1/20 0.49
▸ KMT2A Q03164 1/20 0.49
▸ PPARA Q07869 2/20 0.48
▸ MAPT P10636 2/20 0.47
▸ CTSS P25774 4/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.45
▸ CTSK P43235 4/20 0.45
▸ SLC1A3 P43003 1/20 0.44
▸ SLC1A1 P43005 1/20 0.44
▸ MALT1 Q9UDY8 1/20 0.44
▸ PPARG P37231 1/20 0.44
▸ CTSL P07711 1/20 0.44
▸ CTSB P07858 1/20 0.44
▸ POLB P06746 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ SIGMAR1 Q99720 1/20 0.43
▸ CA12 O43570 1/20 0.43

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
SCHEMBL17786967 1.00 SYK (0.51) SYKIDO1MEN1GAAKMT2A
SCHEMBL12472349 0.90 SYK (0.49) SYKIDO1MEN1GAAKMT2A
SCHEMBL30572143 0.90 SYK (0.52) SYKIDO1MEN1GAAKMT2A
SCHEMBL2598790 0.87 SYK (0.59) SYKIDO1MEN1KMT2APPARA
SCHEMBL21780574 0.86 SYK (0.52) SYKIDO1MEN1GAAKMT2A
SCHEMBL2138934 0.84 SLC1A3 (0.61) MEN1KMT2AMAPTL3MBTL1SLC1A3
SCHEMBL2141425 0.84 SLC1A3 (0.61) MEN1KMT2AMAPTL3MBTL1SLC1A3
SCHEMBL2138927 0.84 SLC1A3 (0.61) MEN1KMT2AMAPTL3MBTL1SLC1A3
SCHEMBL1569320 0.84 SYK (0.50) SYKIDO1MEN1GAAKMT2A
SCHEMBL9073845 0.82 CYP3A4 (0.51) SYKIDO1MEN1GAAKMT2A

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
US-20230340026-A1 COMPOUNDS NEW PHARMA LICENCE HOLDINGS LTD (MT) 2023-10-26 — — US disclosed
US-20180030092-A1 COMPOUNDS SPERO THERAPEUTICS, INC. 2018-02-01 — — US disclosed
EP-3224273-A1 COMPOUNDS New Pharma Licence Holdings Limited (MT) 2017-10-04 — — EP disclosed
CN-107108699-A Compound 新药物许可控股有限公司 2017-08-29 — — CN disclosed
WO-2016083531-A1 COMPOUNDS NEW PHARMA LICENCE HOLDINGS LIMITED (MT) 2016-06-02 — — 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-20230340026-A1 COMPOUNDS BCAT1, BCAT2, CCNT1 SYK 2393/4885IDO1 449/4885MEN1 1609/4885
US-20180030092-A1 COMPOUNDS BCAT1, BCAT2, IL4I1 SYK 1988/4885IDO1 534/4885MEN1 1503/4885

“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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