SCHEMBL30469348

SCHEMBL30469348

CC1(C)OB(c2cnc3[nH]c(-c4ccc(F)cc4)cc3c2)OC1(C)C

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LPL P06858 1/20 0.50
LIPG Q9Y5X9 1/20 0.50
KIT P10721 6/20 0.44
ULK1 O75385 10/20 0.42
CCNB2 O95067 1/20 0.41
CDK1 P06493 1/20 0.41
CCNB1 P14635 1/20 0.41
GSK3A P49840 1/20 0.41
GSK3B P49841 1/20 0.41
CDK5 Q00535 1/20 0.41
CDK5R1 Q15078 1/20 0.41
CCNB3 Q8WWL7 1/20 0.41

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
SCHEMBL15020477 0.88 BRD4 (0.49) LPLLIPGKITULK1CCNB2
SCHEMBL15020861 0.82 ORAI1 (0.41) LPLLIPGKITGSK3AGSK3B
SCHEMBL15020881 0.78 ORAI1 (0.52) LPLLIPGGSK3AGSK3B
SCHEMBL2969113 0.76 BRD4 (0.43) LPLLIPGGSK3AGSK3B
SCHEMBL18952058 0.75 CCNB2 (0.54) KITULK1CCNB2CDK1CCNB1
SCHEMBL15020654 0.75 PIK3C3 (0.36) GSK3AGSK3B
SCHEMBL15020517 0.75 PIK3C3 (0.38) LPLLIPGKITGSK3AGSK3B
SCHEMBL15751423 0.75 GSK3A (0.38) LPLLIPGGSK3AGSK3B
SCHEMBL16977987 0.74 KIT (0.55) KITULK1CCNB2CDK1CCNB1
SCHEMBL15020658 0.74 PDGFRB (0.34) LPLLIPGKITGSK3AGSK3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250042895-A1 INHIBITORS OF ULK1 AND METHODS OF USE H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE, INC. 2025-02-06 US disclosed
WO-2023059786-A1 INHIBITORS OF ULK1 AND METHODS OF USE H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE, INC. (US) 2023-04-13 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 (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-20250042895-A1 INHIBITORS OF ULK1 AND METHODS OF USE ULK1, ULK2, ULK3 LPL 4038/4885LIPG 2235/4885KIT 2073/4885

“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.