SCHEMBL25657478

SCHEMBL25657478

COC(=O)CC1C(=O)OC(C)N1C

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.35
KMT2A Q03164 2/20 0.34
MEN1 O00255 1/20 0.34
TSHR P16473 1/20 0.34
GAA P10253 2/20 0.33
USP2 O75604 1/20 0.33
CYP3A4 P08684 1/20 0.33
MAPT P10636 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
HSD17B10 Q99714 1/20 0.33
ALDH1A1 P00352 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
KDM4E B2RXH2 1/20 0.32
LMNA P02545 1/20 0.32

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
SCHEMBL2011940 0.71 BRD4 (0.39) BRD4L3MBTL1KMT2AMAPTALDH1A1
SCHEMBL2014758 0.71 BRD4 (0.39) BRD4L3MBTL1KMT2AMAPTALDH1A1
SCHEMBL27380646 0.63 GAA (0.43) BRD4TSHRGAAUSP2CYP3A4
SCHEMBL28346386 0.62 GAA (0.42) BRD4L3MBTL1KMT2AMEN1TSHR
SCHEMBL26754371 0.62 CYP3A4 (0.37) BRD4L3MBTL1TSHRGAAUSP2
SCHEMBL26754374 0.62 DAGLA (0.36) BRD4L3MBTL1TSHRGAAUSP2
SCHEMBL19930127 0.61 HSD17B10 (0.36) BRD4KMT2AMEN1TSHRGAA
SCHEMBL3119295 0.61 TSHR (0.69) L3MBTL1KMT2AMEN1TSHRALDH1A1
SCHEMBL18916559 0.61 GLS (0.47) BRD4L3MBTL1TSHRGAAUSP2
SCHEMBL1623008 0.61 GLS (0.47) BRD4L3MBTL1TSHRGAAUSP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230151060-A1 CYCLIC PEPTIDE COMPOUND HAVING KRAS INHIBITORY ACTION CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2023-05-18 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 (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-20230151060-A1 CYCLIC PEPTIDE COMPOUND HAVING KRAS INHIBITORY ACTION KRAS, NRAS, HRAS BRD4 2674/4885L3MBTL1 2505/4885KMT2A 3145/4885

“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.