SCHEMBL25907484

SCHEMBL25907484

CC(C)(C)NCC(O)C(O)C(C)(C)C

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.39
TSHR P16473 2/20 0.39
ADRB2 P07550 2/20 0.39
CYP3A4 P08684 2/20 0.39
CYP2C9 P11712 1/20 0.39
CASP7 P55210 1/20 0.39
KMT2A Q03164 1/20 0.39
HIF1A Q16665 1/20 0.39
ADRB1 P08588 1/20 0.39
HTR1A P08908 1/20 0.39
SLC6A2 P23975 1/20 0.39
SLC6A4 P31645 1/20 0.39
ADRA1A P35348 1/20 0.39
OPRK1 P41145 1/20 0.39
SLC6A3 Q01959 1/20 0.39
KDM4E B2RXH2 1/20 0.38

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
SCHEMBL24192872 1.00 LMNA (0.39) LMNATSHRADRB2CYP3A4CYP2C9
SCHEMBL24192305 1.00 LMNA (0.39) LMNATSHRADRB2CYP3A4CYP2C9
SCHEMBL24192696 1.00 LMNA (0.39) LMNATSHRADRB2CYP3A4CYP2C9
SCHEMBL25907753 0.83
SCHEMBL21115026 0.82 LMNA (0.41) LMNATSHRADRB2CYP3A4CYP2C9
SCHEMBL24192879 0.78 LMNA (0.38) LMNATSHRADRB2CYP3A4CYP2C9
SCHEMBL12712760 0.77 KDM4E (0.46) TSHRCYP2C9HIF1AHTR1ASLC6A2
SCHEMBL14027348 0.74 TSHR (0.46) LMNATSHRADRB2CYP3A4CYP2C9
SCHEMBL10570701 0.73 LMNA (0.38) LMNATSHRADRB2CYP3A4CYP2C9
SCHEMBL24192880 0.73 ADRB2 (0.35) LMNATSHRADRB2CYP3A4KMT2A

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-11708377-B2 Analogues and derivatives of cephalotaxine and methods for making and using the compounds OREGON STATE UNIVERSITY (US) 2023-07-25 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-11708377-B2 Analogues and derivatives of cephalotaxine and methods for making and using the compounds SLC6A2, NAPRT, SLC6A3 LMNA 1979/4885TSHR 3377/4885ADRB2 1171/4885

“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.