SCHEMBL24167283

SCHEMBL24167283

O=C(O)C#CCOC1CCCCO1

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
GCK P35557 1/20 0.34
GRM5 P41594 1/20 0.33
RORC P51449 2/20 0.33
KDM4C Q9H3R0 1/20 0.32
CREBBP Q92793 2/20 0.31
MGLL Q99685 1/20 0.31
ALDH1A1 P00352 1/20 0.30
EP300 Q09472 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
SCHEMBL1412531 0.87 MEN1 (0.39) MEN1KMT2AGCKGRM5RORC
SCHEMBL3763828 0.86 MEN1 (0.39) MEN1KMT2AGCKGRM5RORC
SCHEMBL15273799 0.86 MEN1 (0.39) MEN1KMT2AGCKGRM5RORC
SCHEMBL1412418 0.84 MEN1 (0.38) MEN1KMT2AGCKGRM5CREBBP
SCHEMBL534143 0.84 MEN1 (0.38) MEN1KMT2AGCKGRM5RORC
SCHEMBL3149260 0.84 MEN1 (0.38) MEN1KMT2AGCKGRM5RORC
SCHEMBL10576592 0.84 MEN1 (0.38) MEN1KMT2AGCKGRM5KDM4C
SCHEMBL7188169 0.83 MEN1 (0.37) MEN1KMT2AGCKGRM5
SCHEMBL15418523 0.83 MEN1 (0.51) MEN1KMT2AGCKKDM4C
SCHEMBL1513547 0.82 MEN1 (0.36) MEN1KMT2AGCKGRM5CREBBP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250066386-A1 INHIBITORS OF KRAS BIOMEA FUSION, INC. 2025-02-27 US disclosed
US-20230265098-A1 ALKYNE QUINAZOLINE DERIVATIVES AS INHIBITORS OF ERBB2 ENLIVEN INC. 2023-08-24 US disclosed
US-20230265098-A1 ALKYNE QUINAZOLINE DERIVATIVES AS INHIBITORS OF ERBB2 ENLIVEN INC. 2023-08-24 US disclosed
US-20230265098-A1 ALKYNE QUINAZOLINE DERIVATIVES AS INHIBITORS OF ERBB2 ENLIVEN INC. 2023-08-24 US disclosed
WO-2023086341-A1 INHIBITORS OF KRAS BIOMEA FUSION, INC. (US) 2023-05-19 WO disclosed
WO-2022006386-A1 ALKYNE QUINAZOLINE DERIVATIVES AS INHIBITORS OF ERBB2 ENLIVEN THERAPEUTICS, INC. (US) 2022-01-06 WO disclosed
WO-2022006386-A1 ALKYNE QUINAZOLINE DERIVATIVES AS INHIBITORS OF ERBB2 ENLIVEN THERAPEUTICS, INC. (US) 2022-01-06 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-20250066386-A1 INHIBITORS OF KRAS KRAS, NRAS, HRAS MEN1 937/4885KMT2A 2622/4885GCK 2879/4885
US-20230265098-A1 ALKYNE QUINAZOLINE DERIVATIVES AS INHIBITORS OF ERBB2 ERBB2, ERBB3, CHEK2 MEN1 1307/4885KMT2A 2427/4885GCK 1397/4885

“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.